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2-(4-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No. :627525-96-6MDL No. :MFCD13176538Formula :C13H18BClO3Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :627525-96-6 Brand :Qitai
Formula :C13H18BClO3 M.W :268.54

Introduction

CAS No. :627525-96-6 MDL No. :MFCD13176538
Formula : C13H18BClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MPAOYOWXKCYTSJ-UHFFFAOYSA-N
M.W : 268.54 Pubchem ID :22240282
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.42
TPSA : 27.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.51
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0396 mg/ml ; 0.000148 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0451 mg/ml ; 0.000168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.74
Solubility : 0.00488 mg/ml ; 0.0000182 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: