2,6-Dibromobenzoic acid

Introduction

CAS No. :	601-84-3	MDL No. :	MFCD00234254
Formula :	C7H4Br2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HQLOEBRPCVIFCT-UHFFFAOYSA-N
M.W :	279.91	Pubchem ID :	4400143
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.8
TPSA :	37.3 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) :	-5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	3.58
Log Po/w (WLOGP) :	2.91
Log Po/w (MLOGP) :	3.09
Log Po/w (SILICOS-IT) :	2.57
Consensus Log Po/w :	2.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.17
Solubility :	0.019 mg/ml ; 0.0000678 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.05
Solubility :	0.025 mg/ml ; 0.0000892 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0942 mg/ml ; 0.000337 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.26

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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