ChemSpider 2D Image | 5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo(5-~14~C)-1,3-thiazolidine-3-carboxamide | C1614CH21ClN2O2S

5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo(5-14C)-1,3-thiazolidine-3-carboxamide

  • Molecular FormulaC1614CH21ClN2O2S
  • Average mass354.871 Da
  • Monoisotopic mass354.104462 Da
  • ChemSpider ID71048080

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Thiazolidine-5-14C-carboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo- [ACD/Index Name]
5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo(5-14C)-1,3-thiazolidine-3-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-N-cyclohexyl-4-méthyl-2-oxo(5-14C)-1,3-thiazolidine-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-N-cyclohexyl-4-methyl-2-oxo(5-14C)-1,3-thiazolidin-3-carboxamid [German] [ACD/IUPAC Name]
Spike compound 0000664

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 267.6±5.0 cm3

Click to predict properties on the Chemicalize site


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