ChemSpider 2D Image | 7-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C18H14N8O

7-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

  • Molecular FormulaC18H14N8O
  • Average mass358.357 Da
  • Monoisotopic mass358.129059 Da
  • ChemSpider ID23478543

More details:

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

7-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
7-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
7-(3,5-Diméthyl-4H-1,2,4-triazol-4-yl)-9-phénylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 7-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-9-phenyl- [ACD/Index Name]
1158594-13-8 [RN]
6-(3,5-Dimethyl-[1,2,4]triazol-4-yl)-4-phenyl-6H-1,3,3a,6,9-pentaaza-cyclopenta[b]naphthalen-5-one
9-Phenyl-7-[2-(2-thienyl)ethyl]pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 9-phenyl-7-[2-(2-thienyl)ethyl]- [ACD/Index Name]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.817
    Molar Refractivity: 100.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.82
    ACD/KOC (pH 5.5): 73.07
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.82
    ACD/KOC (pH 7.4): 73.15
    Polar Surface Area: 94 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 69.4±7.0 dyne/cm
    Molar Volume: 231.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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