ChemSpider 2D Image | 6-(5-Methyl-1,2-oxazol-3-yl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C11H9N7OS

6-(5-Methyl-1,2-oxazol-3-yl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID23075041

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-methyl-3-isoxazolyl)-3-(3-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
6-(5-Methyl-1,2-oxazol-3-yl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(5-Methyl-1,2-oxazol-3-yl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(5-Méthyl-1,2-oxazol-3-yl)-3-(3-méthyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
1160227-32-6 [RN]
5-methyl-3-[3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole
6-(5-methyl-3-isoxazolyl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(5-methylisoxazol-3-yl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
AGN-PC-0NNC9Y
AKOS004939507
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    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: 1.946
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.84
    ACD/KOC (pH 5.5): 137.90
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.84
    ACD/KOC (pH 7.4): 137.81
    Polar Surface Area: 126 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 84.0±7.0 dyne/cm
    Molar Volume: 154.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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