ChemSpider 2D Image | 3-(2,3-Dihydro-1-benzofuran-5-yl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]propanamide | C14H13F3N4O2

3-(2,3-Dihydro-1-benzofuran-5-yl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]propanamide

  • Molecular FormulaC14H13F3N4O2
  • Average mass326.274 Da
  • Monoisotopic mass326.099060 Da
  • ChemSpider ID30668143

More details:

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

3-(2,3-Dihydro-1-benzofuran-5-yl)-N-[3-(trifluormethyl)-1H-1,2,4-triazol-5-yl]propanamid [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1-benzofuran-5-yl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]propanamide [ACD/IUPAC Name]
3-(2,3-Dihydro-1-benzofuran-5-yl)-N-[3-(trifluorométhyl)-1H-1,2,4-triazol-5-yl]propanamide [French] [ACD/IUPAC Name]
5-Benzofuranpropanamide, 2,3-dihydro-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1380579-55-4 [RN]
3-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide

    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: 1.598
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.56
    ACD/KOC (pH 5.5): 353.04
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 14.00
    ACD/KOC (pH 7.4): 193.43
    Polar Surface Area: 80 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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