ChemSpider 2D Image | 2-[6-Oxo-3-(4-thiomorpholinyl)-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide | C16H15F3N4O2S

2-[6-Oxo-3-(4-thiomorpholinyl)-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID27324886

More details:

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

1(6H)-Pyridazineacetamide, 6-oxo-3-(4-thiomorpholinyl)-N-(3,4,5-trifluorophenyl)- [ACD/Index Name]
2-[6-Oxo-3-(4-thiomorpholinyl)-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-[6-Oxo-3-(4-thiomorpholinyl)-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[6-Oxo-3-(4-thiomorpholinyl)-1(6H)-pyridazinyl]-N-(3,4,5-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
1324074-14-7 [RN]
2-(6-Oxo-3-thiomorpholin-4-yl-6H-pyridazin-1-yl)-N-(3,4,5-trifluoro-phenyl)-acetamide
2-(6-oxo-3-thiomorpholin-4-ylpyridazin-1-yl)-N-(3,4,5-trifluorophenyl)acetamide
2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide

    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: 1.644
    Molar Refractivity: 91.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.93
    ACD/KOC (pH 5.5): 109.06
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.93
    ACD/KOC (pH 7.4): 109.04
    Polar Surface Area: 90 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 253.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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