2-Bromo-1-chloro-4-methoxybenzene

Introduction

CAS No. :	2732-80-1	MDL No. :	MFCD00070739
Formula :	C7H6BrClO	Boiling Point :	-
Linear Structure Formula :	BrC6H3(Cl)(OCH3)	InChI Key :	SQHMXVXKKCXIGN-UHFFFAOYSA-N
M.W :	221.48	Pubchem ID :	24212081
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.64
TPSA :	9.23 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) :	-5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.45
Log Po/w (XLOGP3) :	3.16
Log Po/w (WLOGP) :	3.11
Log Po/w (MLOGP) :	3.15
Log Po/w (SILICOS-IT) :	3.14
Consensus Log Po/w :	3.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.58
Solubility :	0.058 mg/ml ; 0.000262 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.209 mg/ml ; 0.000946 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.0
Solubility :	0.0221 mg/ml ; 0.0001 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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