ChemSpider 2D Image | 7-(4-Fluorophenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine | C19H15FN4O

7-(4-Fluorophenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H15FN4O
  • Average mass334.347 Da
  • Monoisotopic mass334.122986 Da
  • ChemSpider ID29343304

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
7-(4-Fluorophenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(4-Fluorophényl)-2-(4-méthoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-(4-Fluorphenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
1435986-27-8 [RN]
4-{[7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methyl}phenyl methyl ether
7-(4-Fluoro-phenyl)-2-(4-methoxy-benzyl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 464.98
    ACD/KOC (pH 5.5): 2824.54
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 464.99
    ACD/KOC (pH 7.4): 2824.60
    Polar Surface Area: 52 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 257.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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