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5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

CAS No. :863578-21-6MDL No. :MFCD11617915Formula :C12H17BClNO2Boiling Point :No data availableLinear Structure Formula :

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CAS No. :863578-21-6 Brand :Qitai
Formula :C12H17BClNO2 M.W :253.53

Introduction

CAS No. :863578-21-6 MDL No. :MFCD11617915
Formula : C12H17BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZEZOXGCBIPAXOT-UHFFFAOYSA-N
M.W : 253.53 Pubchem ID :23152666
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.33
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0989 mg/ml ; 0.00039 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0893 mg/ml ; 0.000352 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.014 mg/ml ; 0.0000552 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.79
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: