Found 1130 results

Search term: MF = 'C_{21}H_{18}FN_{3}O_{4}'
ChemSpider 2D Image | N-(4-Acetylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C21H18FN3O4

N-(4-Acetylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC21H18FN3O4
  • Average mass395.384 Da
  • Monoisotopic mass395.128143 Da
  • ChemSpider ID27323756

More details:

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

1(6H)-Pyridazineacetamide, N-(4-acetylphenyl)-3-(4-fluoro-2-methoxyphenyl)-6-oxo- [ACD/Index Name]
N-(4-Acetylphenyl)-2-[3-(4-fluor-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-[3-(4-fluoro-2-méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
1246052-15-2 [RN]
N-(4-Acetyl-phenyl)-2-[3-(4-fluoro-2-methoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-(4-acetylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(4-acetylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide

    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: 1.607
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.25
    ACD/KOC (pH 5.5): 221.26
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.25
    ACD/KOC (pH 7.4): 221.26
    Polar Surface Area: 88 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 304.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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