ChemSpider 2D Image | 2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-pyridinyl)acetamide | C17H13FN4O2

2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-pyridinyl)acetamide

  • Molecular FormulaC17H13FN4O2
  • Average mass324.309 Da
  • Monoisotopic mass324.102264 Da
  • ChemSpider ID26037652

More details:

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

1(6H)-Pyridazineacetamide, 3-(2-fluorophenyl)-6-oxo-N-2-pyridinyl- [ACD/Index Name]
2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-pyridinyl)acetamide [ACD/IUPAC Name]
2-[3-(2-Fluorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(2-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
1224160-20-6 [RN]
2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-2-pyridinylacetamide
2-[3-(2-Fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-pyridin-2-yl-acetamide
2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(pyridin-2-yl)acetamide
2-[3-(2-FLUOROPHENYL)-6-OXOPYRIDAZIN-1-YL]-N-(PYRIDIN-2-YL)ACETAMIDE
2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]-N-pyridin-2-ylacetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 87.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.49
    ACD/KOC (pH 5.5): 186.92
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.55
    ACD/KOC (pH 7.4): 187.92
    Polar Surface Area: 75 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 243.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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