2-(Cyanomethyl)benzonitrile

Introduction

CAS No. :	3759-28-2	MDL No. :	MFCD00001895
Formula :	C9H6N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GKHSEDFDYXZGCG-UHFFFAOYSA-N
M.W :	142.16	Pubchem ID :	77368
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.68
TPSA :	47.58 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) :	-6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.42
Log Po/w (XLOGP3) :	1.5
Log Po/w (WLOGP) :	1.62
Log Po/w (MLOGP) :	1.08
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.0
Solubility :	1.41 mg/ml ; 0.00991 mol/l
Class :	Soluble
Log S (Ali) :	-2.11
Solubility :	1.11 mg/ml ; 0.00782 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.95
Solubility :	0.16 mg/ml ; 0.00112 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.28

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280	UN#:	N/A
Hazard Statements:	H302-H312-H332	Packing Group:	N/A
GHS Pictogram:

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