ChemSpider 2D Image | 7-(4-Acetylphenyl)-2-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C17H13N5O2

7-(4-Acetylphenyl)-2-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC17H13N5O2
  • Average mass319.317 Da
  • Monoisotopic mass319.106934 Da
  • ChemSpider ID23477966

More details:

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

1158323-78-4 [RN]
7-(4-Acetylphenyl)-2-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(4-Acetylphenyl)-2-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(4-Acétylphényl)-2-méthylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4-acetylphenyl)-2-methyl- [ACD/Index Name]
1-acetyl-4-(2-methyl-6-oxo(7,10-dihydropyridino[3,4-e]1,2,4-triazolo[1,5-a]pyrimidin-7-yl))benzene
7-(4-Acetyl-phenyl)-2-methyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
7-(4-Methoxyphenyl)-2-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4-methoxyphenyl)-2-methyl- [ACD/Index Name]

    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: 1.741
    Molar Refractivity: 89.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.38
    ACD/KOC (pH 5.5): 64.76
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.38
    ACD/KOC (pH 7.4): 64.76
    Polar Surface Area: 80 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 220.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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