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4-Hydroxybenzonitrile

4-Hydroxybenzonitrile

CAS No. :767-00-0MDL No. :MFCD00002312Formula :C7H5NOBoiling Point :-Linear Structure Formula :-InChI Key :CVNOWLNNPYYEO

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CAS No. :767-00-0 Brand :Qitai
Formula :C7H5NO M.W :119.12

Introduction

CAS No. :767-00-0 MDL No. :MFCD00002312
Formula : C7H5NO Boiling Point : -
Linear Structure Formula :- InChI Key :CVNOWLNNPYYEOH-UHFFFAOYSA-N
M.W : 119.12 Pubchem ID :13019
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.18
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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.79
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 0.991 mg/ml ; 0.00832 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 0.871 mg/ml ; 0.00731 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.86
Solubility : 1.65 mg/ml ; 0.0139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H402 Packing Group:N/A
GHS Pictogram: