ChemSpider 2D Image | 1-(4-Fluoro-2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-pyrrolidinecarboxamide | C18H21FN4O3

1-(4-Fluoro-2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC18H21FN4O3
  • Average mass360.383 Da
  • Monoisotopic mass360.159760 Da
  • ChemSpider ID29350929

More details:

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

1-(4-Fluor-2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-2H-indazol-3-yl)-5-oxo-N-(tétrahydro-2H-pyran-4-ylméthyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluoro-2H-indazol-3-yl)-5-oxo-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
1-(4-Fluoro-1H-indazol-3-yl)-5-oxo-pyrrolidine-3-carboxylic acid (tetrahydro-pyran-4-ylmethyl)-amide
1-(4-fluoro-1H-indazol-3-yl)-N-(oxan-4-ylmethyl)-5-oxopyrrolidine-3-carboxamide
1-(4-FLUORO-1H-INDAZOL-3-YL)-N-[(OXAN-4-YL)METHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE
1-(4-fluoro-2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)pyrrolidine-3-carboxamide
1-(4-FLUORO-2H-INDAZOL-3-YL)-N-(OXAN-4-YLMETHYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE
1-(4-FLUORO-2H-INDAZOL-3-YL)-N-[(OXAN-4-YL)METHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 587.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 309.2±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.27
    ACD/KOC (pH 5.5): 62.58
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.27
    ACD/KOC (pH 7.4): 62.59
    Polar Surface Area: 87 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 263.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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