(4-Bromo-2-methylphenyl)boronic acid

Introduction

CAS No. :	221006-71-9	MDL No. :	MFCD16660270
Formula :	C7H8BBrO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BEQUDVVISBTSHZ-UHFFFAOYSA-N
M.W :	214.85	Pubchem ID :	9815779
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.93
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	0.44
Log Po/w (MLOGP) :	1.37
Log Po/w (SILICOS-IT) :	0.38
Consensus Log Po/w :	0.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.435 mg/ml ; 0.00202 mol/l
Class :	Soluble
Log S (Ali) :	-2.35
Solubility :	0.956 mg/ml ; 0.00445 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.54
Solubility :	0.627 mg/ml ; 0.00292 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

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

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