ChemSpider 2D Image | 4-Amino-N-(5-methoxy-2-pyrimidinyl)(~2~H_4_)benzenesulfonamide | C11H8D4N4O3S

4-Amino-N-(5-methoxy-2-pyrimidinyl)(2H4)benzenesulfonamide

  • Molecular FormulaC11H8D4N4O3S
  • Average mass284.328 Da
  • Monoisotopic mass284.088104 Da
  • ChemSpider ID48061349

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(5-methoxy-2-pyrimidinyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(5-méthoxy-2-pyrimidinyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(5-methoxy-2-pyrimidinyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(5-methoxy-2-pyrimidinyl)- [ACD/Index Name]
1189483-96-2 [RN]
4-amino-2,3,5,6-tetradeuterio-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 539.4±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.0±31.8 °C
    Index of Refraction: 1.647
    Molar Refractivity: 69.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 34.09
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.68
    Polar Surface Area: 116 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 75.1±3.0 dyne/cm
    Molar Volume: 191.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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