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4-Cyano-2-methylbenzoic acid

4-Cyano-2-methylbenzoic acid

CAS No. :1975-53-7MDL No. :MFCD14582960Formula :C9H7NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1975-53-7 Brand :Qitai
Formula :C9H7NO2 M.W :161.16

Introduction

CAS No. :1975-53-7 MDL No. :MFCD14582960
Formula : C9H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NIDKGLRXRBFGEN-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :11819339
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.08
TPSA : 61.09 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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 1.28
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.24 mg/ml ; 0.0077 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.596 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.23
Solubility : 0.942 mg/ml ; 0.00585 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: