ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C12H19N3O5S

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC12H19N3O5S
  • Average mass317.361 Da
  • Monoisotopic mass317.104553 Da
  • ChemSpider ID30665578

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-N-(2-méthoxyéthyl)-6-oxo-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1,4,5,6-tetrahydro-N-(2-methoxyethyl)-6-oxo-1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-methoxyethyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
1-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
1374522-76-5 [RN]

    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: 1.640
    Molar Refractivity: 75.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -3.61
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.45
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.45
    Polar Surface Area: 114 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 61.1±7.0 dyne/cm
    Molar Volume: 209.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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