Free release
(3,4-Dichloro-2-methylphenyl)boronic acid

(3,4-Dichloro-2-methylphenyl)boronic acid

CAS No. :957035-17-5MDL No. :MFCD09475873Formula :C7H7BCl2O2Boiling Point :-Linear Structure Formula :-InChI Key :FQMLZX

Sales:Service@apichina.com
CAS No. :957035-17-5 Brand :Qitai
Formula :C7H7BCl2O2 M.W :204.85

Introduction

CAS No. :957035-17-5 MDL No. :MFCD09475873
Formula : C7H7BCl2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FQMLZXAQSIOVFD-UHFFFAOYSA-N
M.W : 204.85 Pubchem ID :44118779
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
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 : 51.25
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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.226 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.233 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.25 mg/ml ; 0.00122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
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: