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Search term: GQYFODMQSSBVPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Isobutyl-6-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C11H12N4S2

3-Isobutyl-6-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC11H12N4S2
  • Average mass264.370 Da
  • Monoisotopic mass264.050323 Da
  • ChemSpider ID21687180

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-methylpropyl)-6-(2-thienyl)- [ACD/Index Name]
3-Isobutyl-6-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Isobutyl-6-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Isobutyl-6-(2-thiényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-(2-methylpropyl)-6-(thiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(2-methylpropyl)-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(2-methylpropyl)-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947856-56-6 [RN]

    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: 74.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 109.92
    ACD/KOC (pH 5.5): 1006.01
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 109.92
    ACD/KOC (pH 7.4): 1006.02
    Polar Surface Area: 100 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 60.6±7.0 dyne/cm
    Molar Volume: 176.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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