ChemSpider 2D Image | N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide | C13H10N4O2

N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide

  • Molecular FormulaC13H10N4O2
  • Average mass254.244 Da
  • Monoisotopic mass254.080383 Da
  • ChemSpider ID26457449

More details:

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

1255147-69-3 [RN]
Benzamide, N-(1,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidin-6-yl)- [ACD/Index Name]
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamid [German] [ACD/IUPAC Name]
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide [ACD/IUPAC Name]
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide [French] [ACD/IUPAC Name]
benzamide, N-(1,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidin-6-yl)
MFCD18064605 [MDL number]
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl) benzamide
N-(7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide
N1-(7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 69.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.98
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.82
    Polar Surface Area: 74 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 175.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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