Found 675 results

Search term: MF = 'C_{16}H_{18}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide | C16H18N2O6S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide

  • Molecular FormulaC16H18N2O6S2
  • Average mass398.454 Da
  • Monoisotopic mass398.060638 Da
  • ChemSpider ID22880276

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiazolidinepropanamide, 5-(2-furanylmethylene)-N-methyl-2,4-dioxo-N-(tetrahydro-1,1-dioxido-3-thienyl)-, (5Z)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-[(5Z)-5-(2-furylmethylen)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-[(5Z)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-3-[(5Z)-5-(2-furylméthylène)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-méthylpropanamide [French] [ACD/IUPAC Name]
902033-42-5 [RN]
N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide
N-(1,1-Dioxo-tetrahydro-1λ*6*-thiophen-3-yl)-3-(5-furan-2-ylmethylene-2,4-dioxo-thiazolidin-3-yl)-N-methyl-propionamide
N-(1,1-dioxothiolan-3-yl)-3-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 656.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 350.9±34.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 95.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.42
    ACD/KOC (pH 5.5): 65.55
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.42
    ACD/KOC (pH 7.4): 65.55
    Polar Surface Area: 139 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 71.7±5.0 dyne/cm
    Molar Volume: 262.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement