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2-Hydroxy-4-methylbenzonitrile

2-Hydroxy-4-methylbenzonitrile

CAS No. :18495-14-2MDL No. :MFCD02261941Formula :C8H7NOBoiling Point :-Linear Structure Formula :-InChI Key :WAFLXCCXXVM

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CAS No. :18495-14-2 Brand :Qitai
Formula :C8H7NO M.W :133.15

Introduction

CAS No. :18495-14-2 MDL No. :MFCD02261941
Formula : C8H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :WAFLXCCXXVMUKI-UHFFFAOYSA-N
M.W : 133.15 Pubchem ID :14388656
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.15
TPSA : 44.02 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 : Yes
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.569 mg/ml ; 0.00427 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.374 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 0.73 mg/ml ; 0.00548 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2
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: