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

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

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID29349468

More details:

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

1-(4-Fluor-2H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluoro-2H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxo- [ACD/Index Name]
1-(4-fluoro-1H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxopyrrolidine-3-carboxamide
1-(4-fluoro-2H-indazol-3-yl)-N-(3-hydroxypropyl)-5-oxopyrrolidine-3-carboxamide
1435976-49-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 587.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 309.3±30.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 80.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.90
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.91
    Polar Surface Area: 98 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 72.1±3.0 dyne/cm
    Molar Volume: 220.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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