ChemSpider 2D Image | 4-Amino-N-(4-methyl-2-pyrimidinyl)(~2~H_4_)benzenesulfonamide | C11H8D4N4O2S

4-Amino-N-(4-methyl-2-pyrimidinyl)(2H4)benzenesulfonamide

  • Molecular FormulaC11H8D4N4O2S
  • Average mass268.328 Da
  • Monoisotopic mass268.093201 Da
  • ChemSpider ID23937190

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(4-methyl-2-pyrimidinyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(4-méthyl-2-pyrimidinyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(4-methyl-2-pyrimidinyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- [ACD/Index Name]
1020719-84-9 [RN]
127-79-7 [RN]
127-79-7 (unlabeled)
2-sulfanilamido-4-methylPyrimidine
4-amino-2,3,5,6-tetradeuterio-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 519.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.8±30.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 67.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.16
    ACD/KOC (pH 5.5): 38.49
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.19
    Polar Surface Area: 106 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 76.4±3.0 dyne/cm
    Molar Volume: 183.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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