ChemSpider 2D Image | N-(1-Methyl-1H-pyrazol-4-yl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide | C15H13N7O2

N-(1-Methyl-1H-pyrazol-4-yl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide

  • Molecular FormulaC15H13N7O2
  • Average mass323.309 Da
  • Monoisotopic mass323.113068 Da
  • ChemSpider ID31101031

More details:

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

N-(1-Methyl-1H-pyrazol-4-yl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(1-Methyl-1H-pyrazol-4-yl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide [ACD/IUPAC Name]
N-(1-Méthyl-1H-pyrazol-4-yl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acétamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-7(6H)-acetamide, N-(1-methyl-1H-pyrazol-4-yl)-6-oxo- [ACD/Index Name]
1401586-03-5 [RN]
N-(1-Methyl-1H-pyrazol-4-yl)-2-(6-oxo-6H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-7-yl)-acetamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.794
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.25
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.26
    Polar Surface Area: 97 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 73.3±7.0 dyne/cm
    Molar Volume: 204.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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