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

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

CAS No. :590418-05-6MDL No. :MFCD09033882Formula :C13H20BNO2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :590418-05-6 Brand :Qitai
Formula :C13H20BNO2 M.W :233.11

Introduction

CAS No. :590418-05-6 MDL No. :MFCD09033882
Formula : C13H20BNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BXTJBKJWBAHLEZ-UHFFFAOYSA-N
M.W : 233.11 Pubchem ID :22559200
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.29
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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.18 mg/ml ; 0.000772 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.157 mg/ml ; 0.000672 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0217 mg/ml ; 0.0000929 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: