ChemSpider 2D Image | N-[4-(2-Pyridinylsulfamoyl)(~2~H_4_)phenyl]acetamide | C13H9D4N3O3S

N-[4-(2-Pyridinylsulfamoyl)(2H4)phenyl]acetamide

  • Molecular FormulaC13H9D4N3O3S
  • Average mass295.350 Da
  • Monoisotopic mass295.092865 Da
  • ChemSpider ID57558647

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-[4-(2-Pyridinylsulfamoyl)(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(2-Pyridinylsulfamoyl)(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(2-Pyridinylsulfamoyl)(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
1189732-52-2 [RN]
N-[2,3,5,6-tetradeuterio-4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
N-{4-[(Pyridin-2-yl)sulfamoyl](2H4)phenyl}acetamide
N-Acetyl sulfapyridine-d4
n-acetyl sulfapyridine-d4 (major)

    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: 1.650
    Molar Refractivity: 74.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.46
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 55.38
    Polar Surface Area: 97 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 204.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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