ChemSpider 2D Image | 1-(4-Fluoro-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide | C15H17FN4O3

1-(4-Fluoro-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID29348941

More details:

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

1-(4-Fluor-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-N-(2-méthoxyéthyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluoro-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxo- [ACD/Index Name]
1-(4-fluoro-1H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
1-(4-fluoro-2H-indazol-3-yl)-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
1436003-69-8 [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: 534.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.2±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 40.18
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.22
    ACD/KOC (pH 7.4): 40.19
    Polar Surface Area: 87 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 229.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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