5-Bromo-2-hydroxy-4-methylbenzoic acid

Introduction

CAS No. :	6623-35-4	MDL No. :	MFCD11044841
Formula :	C8H7BrO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IMEIVUHCRPYYIF-UHFFFAOYSA-N
M.W :	231.04	Pubchem ID :	243934
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.09
TPSA :	57.53 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) :	-5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	2.7
Log Po/w (WLOGP) :	2.16
Log Po/w (MLOGP) :	2.06
Log Po/w (SILICOS-IT) :	1.87
Consensus Log Po/w :	2.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.28
Solubility :	0.122 mg/ml ; 0.000528 mol/l
Class :	Soluble
Log S (Ali) :	-3.56
Solubility :	0.0635 mg/ml ; 0.000275 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.44
Solubility :	0.833 mg/ml ; 0.00361 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

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

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