2-Bromo-6-(methoxycarbonyl)benzoic acid

Introduction

CAS No. :	912457-18-2	MDL No. :	MFCD22490791
Formula :	C9H7BrO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RVJZCJPXZZKUNU-UHFFFAOYSA-N
M.W :	259.05	Pubchem ID :	11958087
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.38
TPSA :	63.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	1.93
Log Po/w (MLOGP) :	2.23
Log Po/w (SILICOS-IT) :	1.8
Consensus Log Po/w :	1.9

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.71
Solubility :	0.503 mg/ml ; 0.00194 mol/l
Class :	Soluble
Log S (Ali) :	-2.78
Solubility :	0.434 mg/ml ; 0.00168 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.7
Solubility :	0.513 mg/ml ; 0.00198 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.91

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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