ChemSpider 2D Image | 6-(5-Bromo-3-pyridinyl)-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C10H8BrN5OS

6-(5-Bromo-3-pyridinyl)-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC10H8BrN5OS
  • Average mass326.172 Da
  • Monoisotopic mass324.963287 Da
  • ChemSpider ID35509131

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-(5-bromo-3-pyridinyl)-3-(methoxymethyl)- [ACD/Index Name]
6-(5-Brom-3-pyridinyl)-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(5-Bromo-3-pyridinyl)-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(5-Bromo-3-pyridinyl)-3-(méthoxyméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(5-bromopyridin-3-yl)-3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(5-bromopyridin-3-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(5-Bromo-pyridin-3-yl)-3-methoxymethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MFCD28249502

    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: 1.813
    Molar Refractivity: 73.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.18
    ACD/KOC (pH 5.5): 309.54
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.18
    ACD/KOC (pH 7.4): 309.54
    Polar Surface Area: 93 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 70.5±7.0 dyne/cm
    Molar Volume: 170.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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