ChemSpider 2D Image | (4R)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | C17H21ClN2O2S

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

  • Molecular FormulaC17H21ClN2O2S
  • Average mass352.879 Da
  • Monoisotopic mass352.101227 Da
  • ChemSpider ID23089069

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide [ACD/IUPAC Name]
(4R)-5-(4-Chlorophényl)-N-cyclohexyl-4-méthyl-2-oxo-1,3-thiazolidine-3-carboxamide [French] [ACD/IUPAC Name]
(4R)-5-(4-Chlorphenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidin-3-carboxamid [German] [ACD/IUPAC Name]
3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R)- [ACD/Index Name]
1217533-03-3 [RN]
3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-,(4R,5R)-rel-
Cesar [Wiki]
Hexythiazox [ISO]
MFCD30145589

    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: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 385.86
    ACD/KOC (pH 5.5): 2471.56
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 385.86
    ACD/KOC (pH 7.4): 2471.55
    Polar Surface Area: 75 Å2
    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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