ChemSpider 2D Image | 2-[3-(3-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide | C19H14F3N3O3

2-[3-(3-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide

  • Molecular FormulaC19H14F3N3O3
  • Average mass389.328 Da
  • Monoisotopic mass389.098724 Da
  • ChemSpider ID26041984

More details:

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

1(6H)-Pyridazineacetamide, 3-(3-methoxyphenyl)-6-oxo-N-(3,4,5-trifluorophenyl)- [ACD/Index Name]
2-[3-(3-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-[3-(3-Méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(3-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
1232778-37-8 [RN]
2-[3-(3-Methoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(3,4,5-trifluoro-phenyl)-acetamide
2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide
2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(3,4,5-trifluorophenyl)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: 1.589
    Molar Refractivity: 95.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.21
    ACD/KOC (pH 5.5): 532.62
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.20
    ACD/KOC (pH 7.4): 532.50
    Polar Surface Area: 71 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 42.7±7.0 dyne/cm
    Molar Volume: 281.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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