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(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid

(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid

CAS No. :957120-26-2MDL No. :MFCD09475906Formula :C8H8BClO4Boiling Point :-Linear Structure Formula :-InChI Key :XRIPARK

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CAS No. :957120-26-2 Brand :Qitai
Formula :C8H8BClO4 M.W :214.41

Introduction

CAS No. :957120-26-2 MDL No. :MFCD09475906
Formula : C8H8BClO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XRIPARKZRWXMTC-UHFFFAOYSA-N
M.W : 214.41 Pubchem ID :44118784
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 : 2.07
Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P301+P310+P330-P405-P501 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram: