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Search term: AWTHEUKNNKZNEO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Isobutyl-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C14H16N4OS

3-Isobutyl-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC14H16N4OS
  • Average mass288.368 Da
  • Monoisotopic mass288.104492 Da
  • ChemSpider ID21748830

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-(2-methylpropyl)-6-(phenoxymethyl)- [ACD/Index Name]
3-Isobutyl-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Isobutyl-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Isobutyl-6-(phénoxyméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
(3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl phenyl ether
3-(2-methylpropyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(2-methylpropyl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947832-72-6 [RN]
AGN-PC-063JEH
AKOS005716161
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 81.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.97
    ACD/KOC (pH 5.5): 953.38
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.97
    ACD/KOC (pH 7.4): 953.38
    Polar Surface Area: 81 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 216.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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