ChemSpider 2D Image | N-(4,5-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide | C20H19Cl2N3O4S2

N-(4,5-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID4347986

More details:

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

Benzamide, N-(4,5-dichloro-2-benzothiazolyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-(4,5-Dichlor-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(4,5-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(4,5-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-diméthyl-4-morpholinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
941911-35-9 [RN]
N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide
N-(4,5-dichlorobenzo[d]thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.655
    Molar Refractivity: 123.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1229.65
    ACD/KOC (pH 5.5): 5640.22
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 552.71
    ACD/KOC (pH 7.4): 2535.20
    Polar Surface Area: 125 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 335.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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