ChemSpider 2D Image | 4-[Bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide | C24H29N3O5S2

4-[Bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

  • Molecular FormulaC24H29N3O5S2
  • Average mass503.634 Da
  • Monoisotopic mass503.154846 Da
  • ChemSpider ID4198422

More details:

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

4-[Bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[Bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[Bis(2-méthoxyéthyl)sulfamoyl]-N-[4-(4-éthylphényl)-1,3-thiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[bis(2-methoxyethyl)amino]sulfonyl]-N-[4-(4-ethylphenyl)-2-thiazolyl]- [ACD/Index Name]
361159-58-2 [RN]
4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(4-(4-ethylphenyl)thiazol-2-yl)benzamide

    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: 1.595
    Molar Refractivity: 133.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.37
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1239.23
    ACD/KOC (pH 5.5): 5562.66
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 179.40
    ACD/KOC (pH 7.4): 805.28
    Polar Surface Area: 134 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 393.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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