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Search term: DZQMWGLSTIFZAX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C15H16N4O2S

6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC15H16N4O2S
  • Average mass316.378 Da
  • Monoisotopic mass316.099396 Da
  • ChemSpider ID21687171

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-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)- [ACD/Index Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947062-52-4 [RN]
AGN-PC-063JER
AKOS005612565
AO-365/43400759
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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: 1.738
    Molar Refractivity: 84.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.59
    ACD/KOC (pH 5.5): 1331.42
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.60
    ACD/KOC (pH 7.4): 1331.43
    Polar Surface Area: 90 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 210.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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