ChemSpider 2D Image | N-(2-Chlorophenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide | C22H27ClN4O

N-(2-Chlorophenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide

  • Molecular FormulaC22H27ClN4O
  • Average mass398.929 Da
  • Monoisotopic mass398.187347 Da
  • ChemSpider ID23069051

More details:

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

1-Piperidinecarboxamide, N-(2-chlorophenyl)-3-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-(4-phényl-1-pipérazinyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-CHLOROPHENYL)-3-(4-PHENYLPIPERAZIN-1-YL)PIPERIDINE-1-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 593.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 12.41
ACD/KOC (pH 5.5): 77.51
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 297.95
ACD/KOC (pH 7.4): 1860.92
Polar Surface Area: 39 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement