5-Bromo-2-methoxybenzonitrile

Introduction

CAS No. :	144649-99-0	MDL No. :	MFCD00143429
Formula :	C8H6BrNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LOASAXVECBZCRJ-UHFFFAOYSA-N
M.W :	212.04	Pubchem ID :	4418560
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.35
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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	2.3
Log Po/w (WLOGP) :	2.33
Log Po/w (MLOGP) :	1.86
Log Po/w (SILICOS-IT) :	2.47
Consensus Log Po/w :	2.22

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.243 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-2.63
Solubility :	0.496 mg/ml ; 0.00234 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0718 mg/ml ; 0.000339 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P337+P313-P501	UN#:	N/A
Hazard Statements:	H302-H312-H332-H320	Packing Group:	N/A
GHS Pictogram:

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