Free release
115279-57-7|2-(4-Aminophenyl)-2-methylpropanenitrile

115279-57-7|2-(4-Aminophenyl)-2-methylpropanenitrile

CAS No. :115279-57-7MDL No. :MFCD09909912Formula :C10H12N2Boiling Point :No data availableLinear Structure Formula :-InC

Sales:Service@apichina.com
CAS No. :115279-57-7 Brand :Qitai
Formula :C10H12N2 M.W :160.22

Introduction

CAS No. :115279-57-7 MDL No. :MFCD09909912
Formula : C10H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VXDPOGVDHHJTDY-UHFFFAOYSA-N
M.W : 160.22 Pubchem ID :10057801
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.87
TPSA : 49.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.821 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.511 mg/ml ; 0.00319 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.186 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

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