Home Cart 0 Sign in  

[ CAS No. 1175793-77-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1175793-77-7
Chemical Structure| 1175793-77-7
Structure of 1175793-77-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1175793-77-7 ]

Related Doc. of [ 1175793-77-7 ]

Alternatived Products of [ 1175793-77-7 ]

Product Details of [ 1175793-77-7 ]

CAS No. :1175793-77-7 MDL No. :MFCD11893549
Formula : C14H13N3 Boiling Point : -
Linear Structure Formula :- InChI Key :QICXZXCGXPZTEN-UHFFFAOYSA-N
M.W : 223.27 Pubchem ID :39218286
Synonyms :

Calculated chemistry of [ 1175793-77-7 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.9
TPSA : 54.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 3.13
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.64
Solubility : 0.0514 mg/ml ; 0.00023 mol/l
Class : Soluble
Log S (Ali) : -3.71
Solubility : 0.0436 mg/ml ; 0.000195 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.46
Solubility : 0.000767 mg/ml ; 0.00000344 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 1175793-77-7 ]

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 [ 1175793-77-7 ]

* 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.

  • Downstream synthetic route of [ 1175793-77-7 ]

[ 1175793-77-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 478837-59-1 ]
  • [ 17933-03-8 ]
  • [ 1175793-77-7 ]
YieldReaction ConditionsOperation in experiment
98% With potassium phosphate; palladium diacetate; ruphos In 1,4-dioxane; water at 140℃; for 0.5h; Microwave irradiation;
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1175793-77-7 ]

Aryls

Chemical Structure| 1145-01-3

[ 1145-01-3 ]

3,5-Diphenyl-1H-pyrazole

Similarity: 0.88

Chemical Structure| 114474-28-1

[ 114474-28-1 ]

4-(1H-Pyrazol-4-yl)aniline

Similarity: 0.84

Chemical Structure| 13788-84-6

[ 13788-84-6 ]

3-Methyl-4-phenyl-1H-pyrazole

Similarity: 0.84

Chemical Structure| 57639-16-4

[ 57639-16-4 ]

5-Bromo-3-phenyl-1H-indazole

Similarity: 0.83

Chemical Structure| 4498-74-2

[ 4498-74-2 ]

3-Benzyl-1H-indazole

Similarity: 0.82

Amines

Chemical Structure| 90764-90-2

[ 90764-90-2 ]

5-Amino-3-methyl-1H-indazole

Similarity: 0.96

Chemical Structure| 79173-62-9

[ 79173-62-9 ]

3-Methyl-1H-indazol-6-amine

Similarity: 0.95

Chemical Structure| 101257-89-0

[ 101257-89-0 ]

4-Methyl-1H-indazol-5-amine

Similarity: 0.87

Chemical Structure| 19335-11-6

[ 19335-11-6 ]

5-Aminoindazole

Similarity: 0.85

Chemical Structure| 114474-28-1

[ 114474-28-1 ]

4-(1H-Pyrazol-4-yl)aniline

Similarity: 0.84

Related Parent Nucleus of
[ 1175793-77-7 ]

Indazoles

Chemical Structure| 90764-90-2

[ 90764-90-2 ]

5-Amino-3-methyl-1H-indazole

Similarity: 0.96

Chemical Structure| 79173-62-9

[ 79173-62-9 ]

3-Methyl-1H-indazol-6-amine

Similarity: 0.95

Chemical Structure| 101257-89-0

[ 101257-89-0 ]

4-Methyl-1H-indazol-5-amine

Similarity: 0.87

Chemical Structure| 3176-63-4

[ 3176-63-4 ]

4-Methyl-1H-indazole

Similarity: 0.87

Chemical Structure| 267875-55-8

[ 267875-55-8 ]

3-Methyl-1H-indazole-5-carbonitrile

Similarity: 0.87