ChemSpider 2D Image | 5-(2-Chlorophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-1,3-thiazole-4-carboxamide | C18H22ClN3O2S

5-(2-Chlorophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC18H22ClN3O2S
  • Average mass379.904 Da
  • Monoisotopic mass379.112122 Da
  • ChemSpider ID29346890

More details:






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

4-Thiazolecarboxamide, 5-(2-chlorophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
5-(2-Chlorophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
5-(2-Chlorophényl)-2-méthyl-N-[3-(4-morpholinyl)propyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
1574409-58-7 [RN]
5-(2-chlorophenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
5-(2-chlorophenyl)-2-methyl-N-(3-morpholinopropyl)-1,3-thiazole-4-carboxamide
5-(2-chlorophenyl)-2-methyl-N-[3-(morpholin-4-yl)propyl]-1,3-thiazole-4-carboxamide
5-(2-Chloro-phenyl)-2-methyl-thiazole-4-carboxylic acid (3-morpholin-4-yl-propyl)-amide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 565.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 295.9±30.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 101.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.01
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 26.83
    ACD/KOC (pH 7.4): 325.25
    Polar Surface Area: 83 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 303.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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