2-(4-Chlorophenoxy)acetonitrile

Introduction

CAS No. :	3598-13-8	MDL No. :	MFCD00031535
Formula :	C8H6ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YUGDKEWUYZXXRU-UHFFFAOYSA-N
M.W :	167.59	Pubchem ID :	306444
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.5
TPSA :	33.02 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 :	No
Log Kp (skin permeation) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	2.31
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	2.3
Consensus Log Po/w :	2.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.61
Solubility :	0.415 mg/ml ; 0.00248 mol/l
Class :	Soluble
Log S (Ali) :	-2.64
Solubility :	0.382 mg/ml ; 0.00228 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.0971 mg/ml ; 0.000579 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P305+P351+P338-P311	UN#:	3439
Hazard Statements:	H302+H312-H315-H319-H331-H335	Packing Group:	Ⅲ
GHS Pictogram:

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