4-Fluoro-2-methoxybenzonitrile

Introduction

CAS No. :	191014-55-8	MDL No. :	MFCD04116335
Formula :	C8H6FNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HGBKZVIQHCUHRI-UHFFFAOYSA-N
M.W :	151.14	Pubchem ID :	2783329
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.61
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) :	-5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.53
Log Po/w (WLOGP) :	2.13
Log Po/w (MLOGP) :	1.55
Log Po/w (SILICOS-IT) :	2.21
Consensus Log Po/w :	2.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.71
Solubility :	0.296 mg/ml ; 0.00196 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.204 mg/ml ; 0.00135 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.87
Solubility :	0.203 mg/ml ; 0.00134 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.6

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313	UN#:
Hazard Statements:	H302-H312-H319-H332	Packing Group:
GHS Pictogram:

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