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

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

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID21736911

More details:

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

1-[(4-Chlorophenyl)sulfonyl]-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Chlorophényl)sulfonyl]-N-[2-(diméthylamino)-2-(4-éthylphényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)sulfonyl]-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]- [ACD/Index 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: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 37.72
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 356.28
ACD/KOC (pH 7.4): 1743.55
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 387.8±3.0 cm3

Click to predict properties on the Chemicalize site


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