ChemSpider 2D Image | 1-(2,4-Dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone | C18H16N2O6S

1-(2,4-Dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

  • Molecular FormulaC18H16N2O6S
  • Average mass388.394 Da
  • Monoisotopic mass388.072906 Da
  • ChemSpider ID22752687

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2,4-Dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanon [German] [ACD/IUPAC Name]
1-(2,4-Dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone [ACD/IUPAC Name]
1-(2,4-Dihydroxyphényl)-2-{[5-(3,4-diméthoxyphényl)-1,3,4-oxadiazol-2-yl]sulfanyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,4-dihydroxyphenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
1-(2,4-dihydroxyphenyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(2,4-dihydroxyphenyl)-2-[5-(3,4-dimethoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]ethan-1-one
1-(2,4-dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-(2,4-dihydroxyphenyl)-2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}ethanone
1020241-37-5 [RN]
AGN-PC-0NM7GH
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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: 626.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 332.4±34.3 °C
    Index of Refraction: 1.676
    Molar Refractivity: 97.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 471.75
    ACD/KOC (pH 5.5): 2828.93
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 132.47
    ACD/KOC (pH 7.4): 794.38
    Polar Surface Area: 140 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 82.8±5.0 dyne/cm
    Molar Volume: 259.0±5.0 cm3

    Click to predict properties on the Chemicalize site






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