4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene

Introduction

CAS No. :	461432-23-5	MDL No. :	MFCD11042292
Formula :	C15H14BrClO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZUNCHZBITMUSRD-UHFFFAOYSA-N
M.W :	325.62	Pubchem ID :	9996449
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.2
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	79.9
TPSA :	9.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.38 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.56
Log Po/w (XLOGP3) :	5.5
Log Po/w (WLOGP) :	5.09
Log Po/w (MLOGP) :	5.01
Log Po/w (SILICOS-IT) :	5.54
Consensus Log Po/w :	4.94

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-5.55
Solubility :	0.000911 mg/ml ; 0.0000028 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.45
Solubility :	0.00115 mg/ml ; 0.00000353 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-7.29
Solubility :	0.0000165 mg/ml ; 0.0000000507 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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