ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-6-oxo-N-(1,3-thiazol-2-yl)-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C12H14N4O4S2

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

  • Molecular FormulaC12H14N4O4S2
  • Average mass342.394 Da
  • Monoisotopic mass342.045654 Da
  • ChemSpider ID22385155

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-6-oxo-N-(1,3-thiazol-2-yl)-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-6-oxo-N-(1,3-thiazol-2-yl)-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-6-oxo-N-(1,3-thiazol-2-yl)-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1,4,5,6-tetrahydro-6-oxo-1-(tetrahydro-1,1-dioxido-3-thienyl)-N-2-thiazolyl- [ACD/Index Name]
1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-N-(1,3-thiazol-2-yl)-1,4,5,6-tetrahydropyridazine-3-carboxamide
1-(1,1-Dioxo-tetrahydro-1λ*6*-thiophen-3-yl)-6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid thiazol-2-ylamide
1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
1043143-52-7 [RN]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.792
    Molar Refractivity: 82.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.70
    ACD/LogD (pH 5.5): -3.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 145 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 83.8±7.0 dyne/cm
    Molar Volume: 194.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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