Home Cart 0 Sign in  

[ CAS No. 172217-02-6 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 172217-02-6
Chemical Structure| 172217-02-6
Structure of 172217-02-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 172217-02-6 ]

Related Doc. of [ 172217-02-6 ]

Alternatived Products of [ 172217-02-6 ]

Product Details of [ 172217-02-6 ]

CAS No. :172217-02-6 MDL No. :MFCD09954769
Formula : C9H6F3N Boiling Point : -
Linear Structure Formula :- InChI Key :VRAYAPZSEPNOTI-UHFFFAOYSA-N
M.W :185.15 Pubchem ID :10419882
Synonyms :

Calculated chemistry of [ 172217-02-6 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.3
TPSA : 15.79 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 3.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.0971 mg/ml ; 0.000525 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.221 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0125 mg/ml ; 0.0000676 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 172217-02-6 ]

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 [ 172217-02-6 ]

* 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 [ 172217-02-6 ]
  • Downstream synthetic route of [ 172217-02-6 ]

[ 172217-02-6 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 120-72-9 ]
  • [ 887144-94-7 ]
  • [ 51310-54-4 ]
  • [ 51310-55-5 ]
  • [ 172217-02-6 ]
Reference: [1] Chemistry - A European Journal, 2015, vol. 21, # 9, p. 3572 - 3575
[2] Chemical Science, 2016, vol. 7, # 3, p. 2030 - 2036
  • 2
  • [ 172216-98-7 ]
  • [ 172217-02-6 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1995, vol. 43, # 8, p. 1281 - 1286
  • 3
  • [ 384-22-5 ]
  • [ 1826-67-1 ]
  • [ 172217-02-6 ]
Reference: [1] Synlett, 1999, # 10, p. 1594 - 1596
  • 4
  • [ 120-72-9 ]
  • [ 887144-94-7 ]
  • [ 51310-54-4 ]
  • [ 51310-55-5 ]
  • [ 172217-02-6 ]
Reference: [1] Chemistry - A European Journal, 2015, vol. 21, # 9, p. 3572 - 3575
[2] Chemical Science, 2016, vol. 7, # 3, p. 2030 - 2036
  • 5
  • [ 154422-28-3 ]
  • [ 172217-02-6 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1995, vol. 43, # 8, p. 1281 - 1286
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 172217-02-6 ]

Fluorinated Building Blocks

Chemical Structure| 100846-24-0

[ 100846-24-0 ]

5-(Trifluoromethyl)indole

Similarity: 0.90

Chemical Structure| 13544-43-9

[ 13544-43-9 ]

6-(Trifluoromethyl)-1H-indole

Similarity: 0.90

Chemical Structure| 2805-84-7

[ 2805-84-7 ]

6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole

Similarity: 0.86

Chemical Structure| 1264670-41-8

[ 1264670-41-8 ]

1-Methyl-5-(trifluoromethyl)-1H-indole

Similarity: 0.85

Chemical Structure| 128562-95-8

[ 128562-95-8 ]

4-(Trifluoromethyl)-1H-indole

Similarity: 0.85

Trifluoromethyls

Chemical Structure| 100846-24-0

[ 100846-24-0 ]

5-(Trifluoromethyl)indole

Similarity: 0.90

Chemical Structure| 13544-43-9

[ 13544-43-9 ]

6-(Trifluoromethyl)-1H-indole

Similarity: 0.90

Chemical Structure| 2805-84-7

[ 2805-84-7 ]

6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole

Similarity: 0.86

Chemical Structure| 1264670-41-8

[ 1264670-41-8 ]

1-Methyl-5-(trifluoromethyl)-1H-indole

Similarity: 0.85

Chemical Structure| 128562-95-8

[ 128562-95-8 ]

4-(Trifluoromethyl)-1H-indole

Similarity: 0.85

Related Parent Nucleus of
[ 172217-02-6 ]

Indoles

Chemical Structure| 100846-24-0

[ 100846-24-0 ]

5-(Trifluoromethyl)indole

Similarity: 0.90

Chemical Structure| 13544-43-9

[ 13544-43-9 ]

6-(Trifluoromethyl)-1H-indole

Similarity: 0.90

Chemical Structure| 1264670-41-8

[ 1264670-41-8 ]

1-Methyl-5-(trifluoromethyl)-1H-indole

Similarity: 0.85

Chemical Structure| 128562-95-8

[ 128562-95-8 ]

4-(Trifluoromethyl)-1H-indole

Similarity: 0.85

Chemical Structure| 51310-55-5

[ 51310-55-5 ]

3-(Trifluoromethyl)-1H-indole

Similarity: 0.82