ChemSpider 2D Image | 1-(Ethylsulfonyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]ethyl}-4-piperidinecarboxamide | C20H32N2O3S

1-(Ethylsulfonyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]ethyl}-4-piperidinecarboxamide

  • Molecular FormulaC20H32N2O3S
  • Average mass380.545 Da
  • Monoisotopic mass380.213348 Da
  • ChemSpider ID28352683

More details:

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

1-(Ethylsulfonyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]ethyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Ethylsulfonyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]ethyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Éthylsulfonyl)-N-{1-[4-(2-méthyl-2-propanyl)phényl]éthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-1-(ethylsulfonyl)- [ACD/Index Name]
1-Ethanesulfonyl-piperidine-4-carboxylic acid [1-(4-tert-butyl-phenyl)-ethyl]-amide
N-[1-(4-TERT-BUTYLPHENYL)ETHYL]-1-(ETHANESULFONYL)PIPERIDINE-4-CARBOXAMIDE
N-[1-(4-tert-butylphenyl)ethyl]-1-(ethylsulfonyl)-4-piperidinecarboxamide
N-[1-(4-tert-butylphenyl)ethyl]-1-(ethylsulfonyl)piperidine-4-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.62
ACD/KOC (pH 5.5): 2378.04
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.62
ACD/KOC (pH 7.4): 2378.04
Polar Surface Area: 75 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 331.9±5.0 cm3

Click to predict properties on the Chemicalize site


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