2-Bromo-4,5-dimethoxybenzoic acid

Introduction

CAS No. :	6286-46-0	MDL No. :	MFCD00017542
Formula :	C9H9BrO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HWFCHCRFQWEFMU-UHFFFAOYSA-N
M.W :	261.07	Pubchem ID :	222963
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.09
TPSA :	55.76 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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.97
Log Po/w (XLOGP3) :	2.08
Log Po/w (WLOGP) :	2.16
Log Po/w (MLOGP) :	1.77
Log Po/w (SILICOS-IT) :	1.93
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.89
Solubility :	0.338 mg/ml ; 0.00129 mol/l
Class :	Soluble
Log S (Ali) :	-2.88
Solubility :	0.344 mg/ml ; 0.00132 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.88
Solubility :	0.343 mg/ml ; 0.00131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.92

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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