ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-(4-methoxyphenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide | C20H16F2N4O3

N-(3,4-Difluorophenyl)-2-(4-methoxyphenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID22487168

More details:

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

N-(3,4-Difluorophenyl)-2-(4-methoxyphenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-(4-méthoxyphényl)-5-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-(4-methoxyphenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-5-oxo- [ACD/Index Name]
pyrazolo[1,5-a]pyrimidine-7-carboxamide, N-(3,4-difluorophenyl)-6,7-dihydro-5-hydroxy-2-(4-methoxyphenyl)-
1171070-12-4 [RN]
5-Hydroxy-2-(4-methoxy-phenyl)-6,7-dihydro-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (3,4-difluoro-phenyl)-amide
AKOS005589605
MCULE-1004040807
MolPort-006-819-863
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 694.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 373.9±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 100.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.27
    ACD/KOC (pH 5.5): 615.00
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.26
    ACD/KOC (pH 7.4): 614.92
    Polar Surface Area: 85 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 271.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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