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Search term: ZIZHELBSHMJGRA-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 6-(3,4-Diethoxyphenyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C18H17N5O2S

6-(3,4-Diethoxyphenyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC18H17N5O2S
  • Average mass367.425 Da
  • Monoisotopic mass367.110291 Da
  • ChemSpider ID21634284

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-(3,4-diethoxyphenyl)-3-(2-pyridinyl)- [ACD/Index Name]
6-(3,4-Diethoxyphenyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(3,4-Diethoxyphenyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(3,4-Diéthoxyphényl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
2-[6-(3,4-diethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
6-(3,4-diethoxyphenyl)-3-(pyridin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(3,4-diethoxyphenyl)-3-pyridin-2-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(3,4-diethoxyphenyl)-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947883-70-7 [RN]
AGN-PC-04Y1XT
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    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: 1.698
    Molar Refractivity: 101.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 348.51
    ACD/KOC (pH 5.5): 2297.86
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 348.51
    ACD/KOC (pH 7.4): 2297.86
    Polar Surface Area: 103 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 263.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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