ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxybenzenesulfonamide | C19H22N2O7S2

N-(1,3-Benzodioxol-5-ylmethyl)-5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC19H22N2O7S2
  • Average mass454.517 Da
  • Monoisotopic mass454.086853 Da
  • ChemSpider ID21624766

More details:

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

Benzenesulfonamide, N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-5-(1,1-dioxydo-1,2-thiazinan-2-yl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
2-(3-{[(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)amino]sulfonyl}-4-methoxyphenyl)-1-hydroxy-1,2-thiazaperhydroin-1-one
919971-31-6 [RN]
AGN-PC-04GLP3
AKOS003065223
MCULE-5026280601
MolPort-006-821-290
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 687.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 369.3±34.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 110.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.36
    ACD/KOC (pH 5.5): 185.49
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.33
    ACD/KOC (pH 7.4): 185.00
    Polar Surface Area: 128 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 314.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement