ChemSpider 2D Image | 2-[3-(2-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-fluorophenyl)acetamide | C18H13ClFN3O2

2-[3-(2-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC18H13ClFN3O2
  • Average mass357.766 Da
  • Monoisotopic mass357.068024 Da
  • ChemSpider ID27328198

More details:

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

1(6H)-Pyridazineacetamide, 3-(2-chlorophenyl)-N-(2-fluorophenyl)-6-oxo- [ACD/Index Name]
2-[3-(2-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[3-(2-Chlorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(2-Chlorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
1324058-65-2 [RN]
2-[3-(2-Chloro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(2-fluoro-phenyl)-acetamide
2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide
2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-fluorophenyl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.65
    ACD/KOC (pH 5.5): 476.10
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.65
    ACD/KOC (pH 7.4): 476.10
    Polar Surface Area: 62 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 263.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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