ChemSpider 2D Image | 1-[(4-Cyclohexylphenyl)sulfonyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-piperidinecarboxamide | C24H33N3O3S2

1-[(4-Cyclohexylphenyl)sulfonyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID23032619

More details:

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

1-[(4-Cyclohexylphenyl)sulfonyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Cyclohexylphenyl)sulfonyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Cyclohexylphényl)sulfonyl]-N-[2-(2-méthyl-1,3-thiazol-4-yl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-cyclohexylphenyl)sulfonyl]-N-[2-(2-methyl-4-thiazolyl)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: 1.591
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1095.48
ACD/KOC (pH 5.5): 5210.52
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1099.58
ACD/KOC (pH 7.4): 5230.04
Polar Surface Area: 116 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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