ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide | C18H28N4O5S

N-[3-(Dimethylamino)propyl]-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID26045071

More details:

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

Ethanediamide, N1-[3-(dimethylamino)propyl]-N2-[4-methoxy-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-N'-[3-(1,1-dioxydo-1,2-thiazinan-2-yl)-4-méthoxyphényl]éthanediamide [French] [ACD/IUPAC Name]
1190267-97-0 [RN]
N-[3-(dimethylamino)propyl]-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]oxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.575
    Molar Refractivity: 106.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -2.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 116 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 321.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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