2-Bromo-1-(4-bromo-3-chlorophenyl)ethanone

Introduction

CAS No. :	87427-57-4	MDL No. :	N/A
Formula :	C8H5Br2ClO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IBQWUOVRWLPTKR-UHFFFAOYSA-N
M.W :	312.39	Pubchem ID :	58302329
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.22
TPSA :	17.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.22
Log Po/w (XLOGP3) :	3.9
Log Po/w (WLOGP) :	3.68
Log Po/w (MLOGP) :	3.51
Log Po/w (SILICOS-IT) :	4.02
Consensus Log Po/w :	3.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.47
Solubility :	0.0105 mg/ml ; 0.0000337 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.96
Solubility :	0.0345 mg/ml ; 0.00011 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.05
Solubility :	0.00276 mg/ml ; 0.00000883 mol/l
Class :	Moderately soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501	UN#:	3261
Hazard Statements:	H302-H335-H314	Packing Group:	Ⅱ
GHS Pictogram:

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