ChemSpider 2D Image | 9-(4-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C20H14N6O2

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

  • Molecular FormulaC20H14N6O2
  • Average mass370.364 Da
  • Monoisotopic mass370.117828 Da
  • ChemSpider ID23478628

More details:

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

9-(4-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
9-(4-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
9-(4-Méthoxyphényl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
9-(4-methoxyphenyl)-7-(pyridin-2-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 9-(4-methoxyphenyl)-7-(2-pyridinyl)- [ACD/Index Name]
1158388-40-9 [RN]
4-(4-Methoxy-phenyl)-6-pyridin-2-yl-6H-1,3,3a,6,9-pentaaza-cyclopenta[b]naphthalen-5-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: 1.752
    Molar Refractivity: 104.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.27
    ACD/KOC (pH 5.5): 197.02
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.27
    ACD/KOC (pH 7.4): 197.04
    Polar Surface Area: 86 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 62.4±7.0 dyne/cm
    Molar Volume: 255.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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