586-35-6|2-Bromoterephthalic acid

Introduction

CAS No. :	586-35-6	MDL No. :	MFCD00002403
Formula :	C8H5BrO4	Boiling Point :	-
Linear Structure Formula :	C6H3(CO2H)2Br	InChI Key :	QPBGNSFASPVGTP-UHFFFAOYSA-N
M.W :	245.03	Pubchem ID :	68513
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.06
TPSA :	74.6 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) :	1.02
Log Po/w (XLOGP3) :	1.7
Log Po/w (WLOGP) :	1.85
Log Po/w (MLOGP) :	1.93
Log Po/w (SILICOS-IT) :	1.3
Consensus Log Po/w :	1.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.64
Solubility :	0.562 mg/ml ; 0.00229 mol/l
Class :	Soluble
Log S (Ali) :	-2.88
Solubility :	0.322 mg/ml ; 0.00131 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.0
Solubility :	2.43 mg/ml ; 0.00993 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.51

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H317-H319	Packing Group:	N/A
GHS Pictogram:

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