Found 264 results

Search term: MF = 'C_{10}H_{8}N_{4}S_{2}'
ChemSpider 2D Image | 3-Cyclopropyl-6-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C10H8N4S2

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

  • Molecular FormulaC10H8N4S2
  • Average mass248.327 Da
  • Monoisotopic mass248.019043 Da
  • ChemSpider ID22488909

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-cyclopropyl-6-(3-thienyl)- [ACD/Index Name]
3-Cyclopropyl-6-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Cyclopropyl-6-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Cyclopropyl-6-(3-thiényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
1081142-01-9 [RN]
3-cyclopropyl-6-(thiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-cyclopropyl-6-thiophen-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
c10h8n4s2

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 2.010
    Molar Refractivity: 67.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 26.03
    ACD/KOC (pH 5.5): 358.82
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 26.04
    ACD/KOC (pH 7.4): 358.82
    Polar Surface Area: 100 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 92.2±7.0 dyne/cm
    Molar Volume: 133.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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