5-Bromo-4-methylthiophene-2-carboxylic acid

Introduction

CAS No. :	54796-53-1	MDL No. :	MFCD11110671
Formula :	C6H5BrO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HSHPZFSEXMTXSY-UHFFFAOYSA-N
M.W :	221.07	Pubchem ID :	21899459
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.94
TPSA :	65.54 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) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.66
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	1.69
Log Po/w (SILICOS-IT) :	3.03
Consensus Log Po/w :	2.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.31
Solubility :	0.108 mg/ml ; 0.00049 mol/l
Class :	Soluble
Log S (Ali) :	-3.88
Solubility :	0.0288 mg/ml ; 0.00013 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.29
Solubility :	1.14 mg/ml ; 0.00516 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.37

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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