ChemSpider 2D Image | N-[4-(Acetylsulfamoyl)phenyl]-2-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetamide | C20H20N2O8S

N-[4-(Acetylsulfamoyl)phenyl]-2-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetamide

  • Molecular FormulaC20H20N2O8S
  • Average mass448.446 Da
  • Monoisotopic mass448.094025 Da
  • ChemSpider ID32513588

More details:






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

1-Isobenzofuranacetamide, N-[4-[(acetylamino)sulfonyl]phenyl]-1,3-dihydro-4,5-dimethoxy-3-oxo- [ACD/Index Name]
N-[4-(Acetylsulfamoyl)phenyl]-2-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-(Acetylsulfamoyl)phenyl]-2-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetamide [ACD/IUPAC Name]
N-[4-(Acétylsulfamoyl)phényl]-2-(4,5-diméthoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)acétamide [French] [ACD/IUPAC Name]
1630826-39-9 [RN]
N-[4-(acetylsulfamoyl)phenyl]-2-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.598
    Molar Refractivity: 108.1±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.14
    ACD/KOC (pH 5.5): 28.63
    ACD/LogD (pH 7.4): -0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.33
    Polar Surface Area: 145 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 316.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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