Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | 4-[(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide | C26H24N4O5S2

4-[(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID12240612

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiazolidinebutanamide, 5-(1,3-benzodioxol-5-ylmethylene)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-oxo-2-thioxo-, (5Z)- [ACD/Index Name]
4-[(5Z)-5-(1,3-Benzodioxol-5-ylmethylen)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamid [German] [ACD/IUPAC Name]
4-[(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide [ACD/IUPAC Name]
4-[(5Z)-5-(1,3-Benzodioxol-5-ylméthylène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)butanamide [French] [ACD/IUPAC Name]
(Z)-4-(5-(benzo[d][1,3]dioxol-5-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide
4-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide
4-[(5Z)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide
4-[5-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethylene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)]-N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))butanamide
681815-37-2 [RN]

    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: 1.743
    Molar Refractivity: 143.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.59
    ACD/KOC (pH 5.5): 303.30
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.59
    ACD/KOC (pH 7.4): 303.35
    Polar Surface Area: 149 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 83.6±5.0 dyne/cm
    Molar Volume: 354.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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