ChemSpider 2D Image | 3-Cyclopropyl-6-(1,1-dioxidotetrahydro-3-thiophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C10H12N4O2S2

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

  • Molecular FormulaC10H12N4O2S2
  • Average mass284.358 Da
  • Monoisotopic mass284.040161 Da
  • ChemSpider ID32514720

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-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
3-Cyclopropyl-6-(1,1-dioxidotetrahydro-3-thiophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Cyclopropyl-6-(1,1-dioxidotetrahydro-3-thiophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Cyclopropyl-6-(1,1-dioxydotétrahydro-3-thiophényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
1630832-16-4 [RN]
3-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)thiolane 1,1-dioxide
3-cyclopropyl-6-(1,1-dioxidotetrahydrothiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.988
    Molar Refractivity: 69.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.61
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.07
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.07
    Polar Surface Area: 114 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 104.4±7.0 dyne/cm
    Molar Volume: 139.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement