ChemSpider 2D Image | 7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C25H20N6O

7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC25H20N6O
  • Average mass420.466 Da
  • Monoisotopic mass420.169861 Da
  • ChemSpider ID23483857

More details:

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

7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-[2-(1H-Indol-3-yl)éthyl]-2-méthyl-3-phénylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl- [ACD/Index Name]
1209800-62-3 [RN]
7-(2-(1H-indol-3-yl)ethyl)-2-methyl-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one
7-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-3-phenyl-7H-1,4,5,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one

    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: 1.757
    Molar Refractivity: 123.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 79 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 300.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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