ChemSpider 2D Image | 2-[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3-methoxypropyl)acetamide | C16H18FN3O3

2-[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC16H18FN3O3
  • Average mass319.331 Da
  • Monoisotopic mass319.133209 Da
  • ChemSpider ID22509366

More details:

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

1(6H)-Pyridazineacetamide, 3-(4-fluorophenyl)-N-(3-methoxypropyl)-6-oxo- [ACD/Index Name]
2-[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Fluorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
1100322-86-8 [RN]
2-[3-(4-Fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(3-methoxy-propyl)-acetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methoxypropyl)acetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(3-methoxypropyl)acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.569
    Molar Refractivity: 84.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.47
    ACD/KOC (pH 5.5): 45.85
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 45.85
    Polar Surface Area: 71 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 256.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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