ChemSpider 2D Image | 9-(4-Fluorophenyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C15H10FN5O

9-(4-Fluorophenyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID23485746

More details:

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

9-(4-Fluorophenyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
9-(4-Fluorophényl)-2-méthylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
9-(4-Fluorphenyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 9-(4-fluorophenyl)-2-methyl- [ACD/Index Name]
1208403-88-6 [RN]
4-(4-Fluoro-phenyl)-2-methyl-6H-1,3,3a,6,9-pentaaza-cyclopenta[b]naphthalen-5-one
9-(4-fluorophenyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol

    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: 1.766
    Molar Refractivity: 78.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.68
    ACD/KOC (pH 5.5): 88.29
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.29
    ACD/KOC (pH 7.4): 54.82
    Polar Surface Area: 72 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 59.9±7.0 dyne/cm
    Molar Volume: 189.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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