4-Bromo-3-chloro-2-methylaniline

Introduction

CAS No. :	627531-47-9	MDL No. :	MFCD07369999
Formula :	C7H7BrClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IAWSZYHMEPZGKK-UHFFFAOYSA-N
M.W :	220.49	Pubchem ID :	7171911
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.52
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.03
Log Po/w (XLOGP3) :	2.83
Log Po/w (WLOGP) :	3.0
Log Po/w (MLOGP) :	3.15
Log Po/w (SILICOS-IT) :	2.88
Consensus Log Po/w :	2.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.43
Solubility :	0.0812 mg/ml ; 0.000368 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.204 mg/ml ; 0.000924 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.9
Solubility :	0.0277 mg/ml ; 0.000126 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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