5-Bromo-2-fluoro-4-methylphenylboronic acid

Introduction

CAS No. :	957061-14-2	MDL No. :	MFCD09258744
Formula :	C7H7BBrFO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HTOASIJHHJJWRV-UHFFFAOYSA-N
M.W :	232.84	Pubchem ID :	44558192
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.89
TPSA :	40.46 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) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.98
Log Po/w (WLOGP) :	1.0
Log Po/w (MLOGP) :	1.8
Log Po/w (SILICOS-IT) :	0.82
Consensus Log Po/w :	1.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.84
Solubility :	0.34 mg/ml ; 0.00146 mol/l
Class :	Soluble
Log S (Ali) :	-2.46
Solubility :	0.816 mg/ml ; 0.0035 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.357 mg/ml ; 0.00153 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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