ChemSpider 2D Image | N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide | C14H12N2O6S2

N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

  • Molecular FormulaC14H12N2O6S2
  • Average mass368.385 Da
  • Monoisotopic mass368.013672 Da
  • ChemSpider ID22880828

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiazolidineacetamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-5-(2-furanylmethylene)-2,4-dioxo-, (5Z)- [ACD/Index Name]
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-[(5Z)-5-(2-furylmethylen)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-2-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
N-(1,1-Dioxydo-2,3-dihydro-3-thiophényl)-2-[(5Z)-5-(2-furylméthylène)-2,4-dioxo-1,3-thiazolidin-3-yl]acétamide [French] [ACD/IUPAC Name]
902303-45-1 [RN]
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
N-(1,1-Dioxo-2,3-dihydro-1H-1λ*6*-thiophen-3-yl)-2-(5-furan-2-ylmethylene-2,4-dioxo-thiazolidin-3-yl)-acetamide
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 85.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.38
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.38
    Polar Surface Area: 147 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 80.7±5.0 dyne/cm
    Molar Volume: 224.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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