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(4-((tert-Butyldimethylsilyl)oxy)-2-chlorophenyl)boronic acid

(4-((tert-Butyldimethylsilyl)oxy)-2-chlorophenyl)boronic acid

CAS No. :412343-21-6MDL No. :MFCD04037223Formula :C12H20BClO3SiBoiling Point :-Linear Structure Formula :-InChI Key :KPS

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CAS No. :412343-21-6 Brand :Qitai
Formula :C12H20BClO3Si M.W :286.63

Introduction

CAS No. :412343-21-6 MDL No. :MFCD04037223
Formula : C12H20BClO3Si Boiling Point : -
Linear Structure Formula :- InChI Key :KPSMCFBSUNQTHV-UHFFFAOYSA-N
M.W : 286.63 Pubchem ID :21107087
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 79.67
TPSA : 49.69 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) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.25
Solubility : 0.016 mg/ml ; 0.000056 mol/l
Class : Moderately soluble
Log S (Ali) : -4.96
Solubility : 0.00312 mg/ml ; 0.0000109 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.0536 mg/ml ; 0.000187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.39
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: