2-Chloro-6-hydroxybenzonitrile

Introduction

CAS No. :	89999-90-6	MDL No. :	MFCD01646165
Formula :	C7H4ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QAZAWPCTVDEZCT-UHFFFAOYSA-N
M.W :	153.57	Pubchem ID :	4407995
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) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.5
Log Po/w (XLOGP3) :	2.31
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.39
Log Po/w (SILICOS-IT) :	1.96
Consensus Log Po/w :	1.82

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.313 mg/ml ; 0.00204 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.206 mg/ml ; 0.00134 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 :	1.44

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H315-H319-H332-H335	Packing Group:	Ⅲ
GHS Pictogram:

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