(4-Chloro-2-(methoxycarbonyl)phenyl)boronic acid

Introduction

CAS No. :	1612256-37-7	MDL No. :	MFCD25459257
Formula :	C8H8BClO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CVYLRXWWSGNWHX-UHFFFAOYSA-N
M.W :	214.41	Pubchem ID :	75488075
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.56
TPSA :	66.76 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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.31
Log Po/w (WLOGP) :	-0.19
Log Po/w (MLOGP) :	0.79
Log Po/w (SILICOS-IT) :	-0.2
Consensus Log Po/w :	0.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.11
Solubility :	1.65 mg/ml ; 0.0077 mol/l
Class :	Soluble
Log S (Ali) :	-2.31
Solubility :	1.04 mg/ml ; 0.00487 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.99
Solubility :	2.2 mg/ml ; 0.0103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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