ChemSpider 2D Image | 5-(1-Benzofuran-2-yl)[1,2,4]triazolo[4,3-a]pyrimidine | C13H8N4O

5-(1-Benzofuran-2-yl)[1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC13H8N4O
  • Average mass236.229 Da
  • Monoisotopic mass236.069809 Da
  • ChemSpider ID23489180

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 5-(2-benzofuranyl)- [ACD/Index Name]
5-(1-Benzofuran-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
5-(1-Benzofuran-2-yl)[1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
5-(1-Benzofuran-2-yl)[1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
1144435-34-6 [RN]
5-(1-benzofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine
5-Benzofuran-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine
AGN-PC-05T04K
AKOS005579222
MCULE-5717279139
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    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: 1.779
    Molar Refractivity: 66.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.13
    ACD/KOC (pH 5.5): 319.46
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.14
    ACD/KOC (pH 7.4): 319.46
    Polar Surface Area: 56 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 63.5±7.0 dyne/cm
    Molar Volume: 159.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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