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191171-55-8|2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

191171-55-8|2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

CAS No. :191171-55-8MDL No. :MFCD02179448Formula :C12H18BNO2Boiling Point :-Linear Structure Formula :NH2C6H4BO2C2(CH3)4

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CAS No. :191171-55-8 Brand :Qitai
Formula :C12H18BNO2 M.W :219.09

Introduction

CAS No. :191171-55-8 MDL No. :MFCD02179448
Formula : C12H18BNO2 Boiling Point : -
Linear Structure Formula :NH2C6H4BO2C2(CH3)4 InChI Key :ZCJRWQDZPIIYLM-UHFFFAOYSA-N
M.W : 219.09 Pubchem ID :2734652
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
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 : 67.32
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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.336 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.348 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0496 mg/ml ; 0.000226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79
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: