ChemSpider 2D Image | N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl](~2~H_4_)phenyl}acetamide | C13H10D4N4O3S

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

  • Molecular FormulaC13H10D4N4O3S
  • Average mass310.365 Da
  • Monoisotopic mass310.103760 Da
  • ChemSpider ID28581097

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl](2H4)phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl](2H4)phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-Méthyl-2-pyrimidinyl)sulfamoyl](2H4)phényl}acétamide [French] [ACD/IUPAC Name]
1189896-03-4 [RN]
MFCD14155918
N-[2,3,5,6-tetradeuterio-4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
N-ACETYLSULFAMERAZINE-D4

    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: 1.639
    Molar Refractivity: 77.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.72
    ACD/KOC (pH 5.5): 50.56
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.29
    Polar Surface Area: 109 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 73.0±3.0 dyne/cm
    Molar Volume: 214.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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