Ethyl 4-bromo-3-nitrobenzoate

Introduction

CAS No. :	168473-87-8	MDL No. :	MFCD09972120
Formula :	C9H8BrNO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HWABKOBGQZQMAL-UHFFFAOYSA-N
M.W :	274.07	Pubchem ID :	458966
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.05
TPSA :	72.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.08
Log Po/w (XLOGP3) :	3.04
Log Po/w (WLOGP) :	2.53
Log Po/w (MLOGP) :	1.88
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.49
Solubility :	0.0894 mg/ml ; 0.000326 mol/l
Class :	Soluble
Log S (Ali) :	-4.22
Solubility :	0.0165 mg/ml ; 0.0000602 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.11
Solubility :	0.213 mg/ml ; 0.000776 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.1

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

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