2-Bromo-1-chloro-5-methyl-3-nitrobenzene

Introduction

CAS No. :	19128-49-5	MDL No. :	MFCD15527223
Formula :	C7H5BrClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FOKNPAQAGGMCBF-UHFFFAOYSA-N
M.W :	250.48	Pubchem ID :	53416631
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.94
TPSA :	45.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	3.43
Log Po/w (WLOGP) :	3.32
Log Po/w (MLOGP) :	2.53
Log Po/w (SILICOS-IT) :	1.46
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.86
Solubility :	0.0347 mg/ml ; 0.000139 mol/l
Class :	Soluble
Log S (Ali) :	-4.07
Solubility :	0.0212 mg/ml ; 0.0000846 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.64
Solubility :	0.0576 mg/ml ; 0.00023 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.95

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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