Found 3 results

Search term: GWBPFRGXNGPPMF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{4-[(4-Nitrophenyl)sulfamoyl](~2~H_4_)phenyl}acetamide | C14H9D4N3O5S

N-{4-[(4-Nitrophenyl)sulfamoyl](2H4)phenyl}acetamide

  • Molecular FormulaC14H9D4N3O5S
  • Average mass339.360 Da
  • Monoisotopic mass339.082703 Da
  • ChemSpider ID48063361

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[4-[[(4-nitrophenyl)amino]sulfonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-{4-[(4-Nitrophenyl)sulfamoyl](2H4)phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-Nitrophenyl)sulfamoyl](2H4)phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-Nitrophényl)sulfamoyl](2H4)phényl}acétamide [French] [ACD/IUPAC Name]
1794753-46-0 [RN]
N-[2,3,5,6-tetradeuterio-4-[(4-nitrophenyl)sulfamoyl]phenyl]acetamide

    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: 1.665
    Molar Refractivity: 83.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.68
    ACD/KOC (pH 5.5): 410.91
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 13.49
    ACD/KOC (pH 7.4): 174.95
    Polar Surface Area: 129 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 73.4±3.0 dyne/cm
    Molar Volume: 223.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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