ChemSpider 2D Image | 6-[1-(2-Fluoro-4-biphenylyl)ethyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C21H15FN4OS

6-[1-(2-Fluoro-4-biphenylyl)ethyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC21H15FN4OS
  • Average mass390.433 Da
  • Monoisotopic mass390.095062 Da
  • ChemSpider ID21631373

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-[1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-3-(2-furanyl)- [ACD/Index Name]
6-[1-(2-Fluor-4-biphenylyl)ethyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-[1-(2-Fluoro-4-biphenylyl)ethyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-[1-(2-Fluoro-4-biphénylyl)éthyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-[1-(2-fluorobiphenyl-4-yl)ethyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[1-(2-fluorobiphenyl-4-yl)ethyl]-3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[1-(3-fluoro-4-phenylphenyl)ethyl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
929869-83-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.717
    Molar Refractivity: 108.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.89
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1653.75
    ACD/KOC (pH 5.5): 7004.52
    ACD/LogD (pH 7.4): 4.54
    ACD/BCF (pH 7.4): 1653.75
    ACD/KOC (pH 7.4): 7004.52
    Polar Surface Area: 84 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 275.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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