ChemSpider 2D Image | N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide | C23H26N4O7S

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

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID2517244

More details:






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

Benzamide, N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[5-(2,4-Diméthoxyphényl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-diméthyl-4-morpholinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
533870-32-5 [RN]
N-(5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide
N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide

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

EU-0021063 [DBID]

    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: 1.580
    Molar Refractivity: 125.5±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.50
    ACD/KOC (pH 5.5): 535.10
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.30
    ACD/KOC (pH 7.4): 532.68
    Polar Surface Area: 141 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 377.2±3.0 cm3

    Click to predict properties on the Chemicalize site






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