ChemSpider 2D Image | N-(2-Chlorophenyl)-3-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide | C19H14Cl2N4O2

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

  • Molecular FormulaC19H14Cl2N4O2
  • Average mass401.246 Da
  • Monoisotopic mass400.049377 Da
  • ChemSpider ID21796318

More details:

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

N-(2-Chlorophenyl)-3-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-(4-chlorophényl)-5-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-(4-chlorphenyl)-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-(2-chlorophenyl)-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-5-oxo- [ACD/Index Name]
pyrazolo[1,5-a]pyrimidine-7-carboxamide, N-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5-hydroxy-
1171629-86-9 [RN]
N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-hydroxy-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: 1.5±0.1 g/cm3
    Boiling Point: 720.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 389.5±32.9 °C
    Index of Refraction: 1.723
    Molar Refractivity: 103.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.16
    ACD/KOC (pH 5.5): 736.94
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.16
    ACD/KOC (pH 7.4): 736.92
    Polar Surface Area: 76 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 60.3±7.0 dyne/cm
    Molar Volume: 262.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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