Found 1 result

Search term: LEUDOKRCLDXEIN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(5-Methyl-1,2-oxazol-3-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C15H13N5OS

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

  • Molecular FormulaC15H13N5OS
  • Average mass311.362 Da
  • Monoisotopic mass311.084076 Da
  • ChemSpider ID21629466

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-(2-phenylethyl)- [ACD/Index Name]
6-(5-Methyl-1,2-oxazol-3-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(5-Methyl-1,2-oxazol-3-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(5-Méthyl-1,2-oxazol-3-yl)-3-(2-phényléthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
5-methyl-3-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole
6-(5-methyl-3-isoxazolyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(5-methylisoxazol-3-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
929824-42-0 [RN]
AGN-PC-01KL7L
AKOS005612630
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.764
    Molar Refractivity: 86.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.05
    ACD/KOC (pH 5.5): 851.35
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.05
    ACD/KOC (pH 7.4): 851.35
    Polar Surface Area: 97 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 62.0±7.0 dyne/cm
    Molar Volume: 209.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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