ChemSpider 2D Image | N-[3-({[4-(1,1-Dioxido-1,2-thiazinan-2-yl)-2,6-dimethylphenyl]sulfonyl}amino)phenyl]acetamide | C20H25N3O5S2

N-[3-({[4-(1,1-Dioxido-1,2-thiazinan-2-yl)-2,6-dimethylphenyl]sulfonyl}amino)phenyl]acetamide

  • Molecular FormulaC20H25N3O5S2
  • Average mass451.560 Da
  • Monoisotopic mass451.123566 Da
  • ChemSpider ID21624750

More details:

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

Acetamide, N-[3-[[[2,6-dimethyl-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]sulfonyl]amino]phenyl]- [ACD/Index Name]
N-[3-({[4-(1,1-Dioxido-1,2-thiazinan-2-yl)-2,6-dimethylphenyl]sulfonyl}amino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({[4-(1,1-Dioxido-1,2-thiazinan-2-yl)-2,6-dimethylphenyl]sulfonyl}amino)phenyl]acetamide [ACD/IUPAC Name]
N-[3-({[4-(1,1-Dioxydo-1,2-thiazinan-2-yl)-2,6-diméthylphényl]sulfonyl}amino)phényl]acétamide [French] [ACD/IUPAC Name]
919981-13-8 [RN]
N-[3-({[4-(1,1-dioxo(1,2-thiazaperhydroin-2-yl))-2,6-dimethylphenyl]sulfonyl}amino)phenyl]acetamide
N-[3-[[4-(1,1-dioxothiazinan-2-yl)-2,6-dimethylphenyl]sulfonylamino]phenyl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.633
    Molar Refractivity: 115.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.90
    ACD/KOC (pH 5.5): 262.71
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 10.19
    ACD/KOC (pH 7.4): 158.34
    Polar Surface Area: 129 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 323.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement