(5-Bromothiophen-2-yl)boronic acid

Introduction

CAS No. :	162607-17-2	MDL No. :	MFCD02094028
Formula :	C4H4BBrO2S	Boiling Point :	-
Linear Structure Formula :	BrC4H2SB(OH)2	InChI Key :	USJPOBDLWVCPGG-UHFFFAOYSA-N
M.W :	206.85	Pubchem ID :	2734319
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	41.84
TPSA :	68.7 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.57
Log Po/w (WLOGP) :	0.19
Log Po/w (MLOGP) :	-0.01
Log Po/w (SILICOS-IT) :	0.79
Consensus Log Po/w :	0.51

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.723 mg/ml ; 0.00349 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.493 mg/ml ; 0.00238 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.42
Solubility :	7.94 mg/ml ; 0.0384 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.88

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

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