Found 57 results

Search term: MF = 'C_{20}H_{26}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide | C20H26N2O8S2

5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide

  • Molecular FormulaC20H26N2O8S2
  • Average mass486.559 Da
  • Monoisotopic mass486.113068 Da
  • ChemSpider ID21624796

More details:

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

5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
5-(1,1-Dioxydo-1,2-thiazinan-2-yl)-2-méthoxy-N-(3,4,5-triméthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1-hydroxy-2-(4-methoxy-3-{[(3,4,5-trimethoxyphenyl)amino]sulfonyl}phenyl)-1,2-thiazaperhydroin-1-one
5-(1,1-Dioxo-1λ*6*-[1,2]thiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxy-phenyl)-benzenesulfonamide
5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide
920117-57-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 670.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.5±3.0 kJ/mol
    Flash Point: 359.3±34.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 118.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.80
    ACD/KOC (pH 5.5): 227.16
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 7.72
    ACD/KOC (pH 7.4): 127.00
    Polar Surface Area: 137 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 353.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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