Found 822 results

Search term: MF = 'C_{13}H_{13}FN_{4}S'
ChemSpider 2D Image | 6-(4-Fluorophenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C13H13FN4S

6-(4-Fluorophenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC13H13FN4S
  • Average mass276.332 Da
  • Monoisotopic mass276.084503 Da
  • ChemSpider ID21687032

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-(4-fluorophenyl)-3-(2-methylpropyl)- [ACD/Index Name]
6-(4-Fluorophenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(4-Fluorophényl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(4-fluorophenyl)-3-(2-methylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-fluorophenyl)-3-(2-methylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947061-69-0 [RN]
AGN-PC-04S2JS
AKOS022099618
AO-365/43400829
More...

    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: 1.689
    Molar Refractivity: 75.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 185.33
    ACD/KOC (pH 5.5): 1462.19
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 185.33
    ACD/KOC (pH 7.4): 1462.19
    Polar Surface Area: 71 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 197.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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