ChemSpider 2D Image | 4-(2-aminoethoxy)-N-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide | C22H28ClN3O2

4-(2-aminoethoxy)-N-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide

  • Molecular FormulaC22H28ClN3O2
  • Average mass401.930 Da
  • Monoisotopic mass401.187012 Da
  • ChemSpider ID22378460

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(2-aminoethoxy)-N-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
4-(2-Aminoethoxy)-N-[3-chlor-5-(1-piperidinyl)phenyl]-3,5-dimethylbenzamid [German] [ACD/IUPAC Name]
4-(2-Aminoethoxy)-N-[3-chloro-5-(1-piperidinyl)phenyl]-3,5-dimethylbenzamide [ACD/IUPAC Name]
4-(2-Aminoéthoxy)-N-[3-chloro-5-(1-pipéridinyl)phényl]-3,5-diméthylbenzamide [French] [ACD/IUPAC Name]
4-(2-aminoethoxy)-N-[3-chloro-5-(piperidin-1-yl)phenyl]-3,5-dimethylbenzamide
benzamide, 4-(2-aminoethoxy)-N-[3-chloro-5-(1-piperidinyl)phenyl]-3,5-dimethyl- [ACD/Index Name]
CHEMBL253608
N-[(3-chloro-5-(1-piperidinyl)phenyl] 4-[(2-amino)ethoxy]-3,5-dimethylbenzamide
VG2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 9.58
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 88.06
ACD/KOC (pH 7.4): 416.17
Polar Surface Area: 68 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site






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