1-Benzofuran-2-carbonitrile

Introduction

CAS No. :	41717-32-2	MDL No. :	MFCD01659779
Formula :	C9H5NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZQGAXHXHVKVERC-UHFFFAOYSA-N
M.W :	143.14	Pubchem ID :	38950
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.93
TPSA :	36.93 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) :	-5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	2.6
Log Po/w (WLOGP) :	2.3
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	2.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.97
Solubility :	0.153 mg/ml ; 0.00107 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.135 mg/ml ; 0.000945 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.0642 mg/ml ; 0.000449 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.54

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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