ChemSpider 2D Image | 7-(4-Fluorophenyl)-8-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C15H10FN5O

7-(4-Fluorophenyl)-8-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID23478118

More details:

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

7-(4-Fluorophenyl)-8-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(4-Fluorophényl)-8-méthylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
7-(4-Fluorphenyl)-8-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4-fluorophenyl)-8-methyl- [ACD/Index Name]
1158566-47-2 [RN]
7-(4-Fluoro-phenyl)-8-methyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.745
    Molar Refractivity: 79.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.84
    ACD/KOC (pH 5.5): 91.16
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.84
    ACD/KOC (pH 7.4): 91.16
    Polar Surface Area: 63 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 195.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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