Home Cart 0 Sign in  

[ CAS No. 188817-13-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 188817-13-2
Chemical Structure| 188817-13-2
Structure of 188817-13-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 188817-13-2 ]

Related Doc. of [ 188817-13-2 ]

Alternatived Products of [ 188817-13-2 ]

Product Details of [ 188817-13-2 ]

CAS No. :188817-13-2 MDL No. :MFCD02179214
Formula : C17H12ClF3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :PQUGCKBLVKJMNT-UHFFFAOYSA-N
M.W : 352.74 Pubchem ID :4306515
Synonyms :
Chemical Name :5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

Calculated chemistry of [ 188817-13-2 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.5
TPSA : 27.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.5
Log Po/w (XLOGP3) : 5.07
Log Po/w (WLOGP) : 6.37
Log Po/w (MLOGP) : 4.16
Log Po/w (SILICOS-IT) : 4.69
Consensus Log Po/w : 4.76

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.48
Solubility : 0.00116 mg/ml ; 0.0000033 mol/l
Class : Moderately soluble
Log S (Ali) : -5.38
Solubility : 0.00147 mg/ml ; 0.00000416 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.03
Solubility : 0.0000327 mg/ml ; 0.0000000927 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.44

Safety of [ 188817-13-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 188817-13-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 188817-13-2 ]
  • Downstream synthetic route of [ 188817-13-2 ]

[ 188817-13-2 ] Synthesis Path-Upstream   1~9

  • 1
  • [ 77063-21-9 ]
  • [ 3471-32-7 ]
  • [ 188817-13-2 ]
Reference: [1] European Journal of Organic Chemistry, 2018, vol. 2018, # 27, p. 3750 - 3755
  • 2
  • [ 696-62-8 ]
  • [ 142623-90-3 ]
  • [ 188817-13-2 ]
Reference: [1] European Journal of Organic Chemistry, 2017, vol. 2017, # 44, p. 6566 - 6574
  • 3
  • [ 19501-58-7 ]
  • [ 77063-21-9 ]
  • [ 188817-13-2 ]
Reference: [1] Journal of Organic Chemistry, 2017, vol. 82, # 14, p. 7200 - 7214
  • 4
  • [ 1610846-19-9 ]
  • [ 188817-13-2 ]
Reference: [1] Organic and Biomolecular Chemistry, 2018, vol. 16, # 8, p. 1252 - 1257
  • 5
  • [ 116853-79-3 ]
  • [ 188817-13-2 ]
Reference: [1] Organic and Biomolecular Chemistry, 2018, vol. 16, # 8, p. 1252 - 1257
  • 6
  • [ 3471-32-7 ]
  • [ 188817-13-2 ]
Reference: [1] Organic and Biomolecular Chemistry, 2018, vol. 16, # 8, p. 1252 - 1257
  • 7
  • [ 873-73-4 ]
  • [ 188817-13-2 ]
Reference: [1] Journal of Organic Chemistry, 2017, vol. 82, # 14, p. 7200 - 7214
[2] Journal of Organic Chemistry, 2017, vol. 82, # 14, p. 7200 - 7214
  • 8
  • [ 19501-58-7 ]
  • [ 18931-60-7 ]
  • [ 188817-13-2 ]
Reference: [1] Journal of Medicinal Chemistry, 1997, vol. 40, # 9, p. 1347 - 1365
  • 9
  • [ 77063-21-9 ]
  • [ 188817-13-2 ]
Reference: [1] Journal of Organic Chemistry, 2017, vol. 82, # 14, p. 7200 - 7214
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 188817-13-2 ]

Fluorinated Building Blocks

Chemical Structure| 1125828-30-9

[ 1125828-30-9 ]

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

Similarity: 0.70

Chemical Structure| 99498-65-4

[ 99498-65-4 ]

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole

Similarity: 0.65

Chemical Structure| 96145-98-1

[ 96145-98-1 ]

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

Similarity: 0.62

Chemical Structure| 2044703-06-0

[ 2044703-06-0 ]

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-amine

Similarity: 0.61

Chemical Structure| 345637-71-0

[ 345637-71-0 ]

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid

Similarity: 0.61

Aryls

Chemical Structure| 1125828-30-9

[ 1125828-30-9 ]

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

Similarity: 0.70

Chemical Structure| 300657-03-8

[ 300657-03-8 ]

2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid

Similarity: 0.67

Chemical Structure| 957513-70-1

[ 957513-70-1 ]

5-(4-Chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.65

Chemical Structure| 99498-65-4

[ 99498-65-4 ]

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole

Similarity: 0.65

Chemical Structure| 96145-98-1

[ 96145-98-1 ]

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

Similarity: 0.62

Chlorides

Chemical Structure| 1125828-30-9

[ 1125828-30-9 ]

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

Similarity: 0.70

Chemical Structure| 957513-70-1

[ 957513-70-1 ]

5-(4-Chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.65

Chemical Structure| 1446410-04-3

[ 1446410-04-3 ]

3-Chloro-5-methoxy-1-methyl-1H-indazole

Similarity: 0.64

Chemical Structure| 1082041-58-4

[ 1082041-58-4 ]

5-Chloro-6-methoxy-1H-indazole

Similarity: 0.63

Chemical Structure| 1780480-20-7

[ 1780480-20-7 ]

3-Chloro-4-methoxy-1-methyl-1H-indazole

Similarity: 0.62

Ethers

Chemical Structure| 300657-03-8

[ 300657-03-8 ]

2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid

Similarity: 0.67

Chemical Structure| 1446410-04-3

[ 1446410-04-3 ]

3-Chloro-5-methoxy-1-methyl-1H-indazole

Similarity: 0.64

Chemical Structure| 1082041-58-4

[ 1082041-58-4 ]

5-Chloro-6-methoxy-1H-indazole

Similarity: 0.63

Chemical Structure| 3528-45-8

[ 3528-45-8 ]

1-(4-Methoxybenzyl)-1H-pyrazol-5-amine

Similarity: 0.62

Chemical Structure| 1780480-20-7

[ 1780480-20-7 ]

3-Chloro-4-methoxy-1-methyl-1H-indazole

Similarity: 0.62

Trifluoromethyls

Chemical Structure| 1125828-30-9

[ 1125828-30-9 ]

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

Similarity: 0.70

Chemical Structure| 99498-65-4

[ 99498-65-4 ]

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole

Similarity: 0.65

Chemical Structure| 96145-98-1

[ 96145-98-1 ]

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

Similarity: 0.62

Chemical Structure| 2044703-06-0

[ 2044703-06-0 ]

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-amine

Similarity: 0.61

Chemical Structure| 345637-71-0

[ 345637-71-0 ]

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid

Similarity: 0.61

Related Parent Nucleus of
[ 188817-13-2 ]

Pyrazoles

Chemical Structure| 1125828-30-9

[ 1125828-30-9 ]

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

Similarity: 0.70

Chemical Structure| 300657-03-8

[ 300657-03-8 ]

2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid

Similarity: 0.67

Chemical Structure| 957513-70-1

[ 957513-70-1 ]

5-(4-Chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.65

Chemical Structure| 99498-65-4

[ 99498-65-4 ]

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole

Similarity: 0.65

Chemical Structure| 96145-98-1

[ 96145-98-1 ]

2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol

Similarity: 0.62