ChemSpider 2D Image | N-[2-(1H-Imidazol-4-yl)ethyl]-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide | C16H15N7O2

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

  • Molecular FormulaC16H15N7O2
  • Average mass337.336 Da
  • Monoisotopic mass337.128723 Da
  • ChemSpider ID31101100

More details:

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

N-[2-(1H-Imidazol-4-yl)ethyl]-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)ethyl]-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide [ACD/IUPAC Name]
N-[2-(1H-Imidazol-4-yl)éthyl]-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-[2-(1H-imidazol-4-yl)ethyl]-6-oxo- [ACD/Index Name]
1401592-15-1 [RN]
AGN-PC-0DAYXM
MCULE-1795269589
MolPort-023-297-648
MolPort-027-849-838
N-(2-(1H-imidazol-5-yl)ethyl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide
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    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: 1.785
    Molar Refractivity: 91.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.64
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.80
    Polar Surface Area: 108 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 73.3±7.0 dyne/cm
    Molar Volume: 215.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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