ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(dimethylamino)ethyl]-1-[(2,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxamide | C24H32ClN3O3S

N-[2-(2-Chlorophenyl)-2-(dimethylamino)ethyl]-1-[(2,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID21755727

More details:

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

4-Piperidinecarboxamide, N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-[(2,4-dimethylphenyl)sulfonyl]- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-(dimethylamino)ethyl]-1-[(2,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-(diméthylamino)éthyl]-1-[(2,4-diméthylphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-2-(dimethylamino)ethyl]-1-[(2,4-dimethylphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 43.69
ACD/KOC (pH 5.5): 185.50
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1112.43
ACD/KOC (pH 7.4): 4723.80
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement