Free release
2-Chloro-3-hydroxybenzonitrile

2-Chloro-3-hydroxybenzonitrile

CAS No. :51786-11-9MDL No. :MFCD11848763Formula :C7H4ClNOBoiling Point :-Linear Structure Formula :-InChI Key :DERLNEQRY

Sales:Service@apichina.com
CAS No. :51786-11-9 Brand :Qitai
Formula :C7H4ClNO M.W :153.57

Introduction

CAS No. :51786-11-9 MDL No. :MFCD11848763
Formula : C7H4ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :DERLNEQRYBEGFW-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :21436545
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
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 : 38.19
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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.558 mg/ml ; 0.00364 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.535 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.477 mg/ml ; 0.0031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36
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: