ChemSpider 2D Image | 4-[(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]-N'-methylbenzenesulfonohydrazide | C13H15N5O5S

4-[(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]-N'-methylbenzenesulfonohydrazide

  • Molecular FormulaC13H15N5O5S
  • Average mass353.354 Da
  • Monoisotopic mass353.079376 Da
  • ChemSpider ID31045385

More details:

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

4-[(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]-N'-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
4-[(6-Amino-1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)carbonyl]-N'-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]
4-[(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]-N'-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-[(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)carbonyl]-, 2-methylhydrazide [ACD/Index Name]
149981-39-5 [RN]
6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil
MFCD04039398 [MDL number]
N-(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methyl-4-sulfamoylbenzamide [ACD/IUPAC Name]

    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: 1.620
    Molar Refractivity: 84.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: -2.38
    ACD/LogD (pH 5.5): -1.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.11
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.17
    Polar Surface Area: 159 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 239.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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