ChemSpider 2D Image | 1-[4-(Diethylsulfamoyl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide | C19H24N4O4S2

1-[4-(Diethylsulfamoyl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H24N4O4S2
  • Average mass436.548 Da
  • Monoisotopic mass436.123901 Da
  • ChemSpider ID23493165

More details:

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

1-[4-(Diethylsulfamoyl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-[4-(Diethylsulfamoyl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-[4-(Diéthylsulfamoyl)phényl]-N-(5-méthyl-1,3-thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[4-[(diethylamino)sulfonyl]phenyl]-N-(5-methyl-2-thiazolyl)-5-oxo- [ACD/Index Name]
1-(4-Diethylsulfamoyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (5-methyl-thiazol-2-yl)-amide
1-[4-(diethylsulfamoyl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
1190273-50-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 112.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.80
    ACD/KOC (pH 5.5): 374.89
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 17.05
    ACD/KOC (pH 7.4): 229.96
    Polar Surface Area: 136 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 316.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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