ChemSpider 2D Image | 3-(4-Fluorophenyl)-5-oxo-N-(3,4,5-trifluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide | C19H12F4N4O2

3-(4-Fluorophenyl)-5-oxo-N-(3,4,5-trifluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC19H12F4N4O2
  • Average mass404.318 Da
  • Monoisotopic mass404.089630 Da
  • ChemSpider ID21796245

More details:






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

3-(4-Fluorophenyl)-5-oxo-N-(3,4,5-trifluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-5-oxo-N-(3,4,5-trifluorophényl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-5-oxo-N-(3,4,5-trifluorphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-5-oxo-N-(3,4,5-trifluorophenyl)- [ACD/Index Name]
pyrazolo[1,5-a]pyrimidine-7-carboxamide, 3-(4-fluorophenyl)-6,7-dihydro-5-hydroxy-N-(3,4,5-trifluorophenyl)-
1179428-84-2 [RN]
3-(4-fluorophenyl)-5-hydroxy-N-(3,4,5-trifluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrimidine-7-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 663.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 355.0±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 94.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.18
    ACD/KOC (pH 5.5): 653.67
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.13
    ACD/KOC (pH 7.4): 653.06
    Polar Surface Area: 76 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 255.3±7.0 cm3

    Click to predict properties on the Chemicalize site






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