ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C20H17F2N3O3

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

  • Molecular FormulaC20H17F2N3O3
  • Average mass385.364 Da
  • Monoisotopic mass385.123810 Da
  • ChemSpider ID26043154

More details:

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

1(6H)-Pyridazineacetamide, 3-(4-fluoro-2-methoxyphenyl)-N-[(2-fluorophenyl)methyl]-6-oxo- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-[3-(4-fluor-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-[3-(4-fluoro-2-méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
1232802-29-7 [RN]
2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
N-(2-Fluoro-benzyl)-2-[3-(4-fluoro-2-methoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-(2-fluorobenzyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-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: 1.592
    Molar Refractivity: 99.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.85
    ACD/KOC (pH 5.5): 216.43
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.85
    ACD/KOC (pH 7.4): 216.43
    Polar Surface Area: 71 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 43.8±7.0 dyne/cm
    Molar Volume: 295.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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