ChemSpider 2D Image | N-(6-Acetamido-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide | C24H30N4O4S2

N-(6-Acetamido-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide

  • Molecular FormulaC24H30N4O4S2
  • Average mass502.649 Da
  • Monoisotopic mass502.170837 Da
  • ChemSpider ID3757938

More details:

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

Benzamide, N-[6-(acetylamino)-2-benzothiazolyl]-4-[(dibutylamino)sulfonyl]- [ACD/Index Name]
N-(6-Acetamido-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-(6-Acetamido-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide [ACD/IUPAC Name]
N-(6-Acétamido-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
4-(dibutylsulfamoyl)-N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide
442556-80-1 [RN]
N-(6-acetamidobenzo[d]thiazol-2-yl)-4-(N,N-dibutylsulfamoyl)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: 1.630
    Molar Refractivity: 136.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.23
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1193.52
    ACD/KOC (pH 5.5): 5543.76
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1069.57
    ACD/KOC (pH 7.4): 4968.04
    Polar Surface Area: 145 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 382.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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