ChemSpider 2D Image | 2-[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-phenyl-2-butanyl)acetamide | C22H22FN3O2

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

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID26036003

More details:

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

1(6H)-Pyridazineacetamide, 3-(4-fluorophenyl)-N-(1-methyl-3-phenylpropyl)-6-oxo- [ACD/Index Name]
2-[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-phenyl-2-butanyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Fluorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(4-phényl-2-butanyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-phenyl-2-butanyl)acetamid [German] [ACD/IUPAC Name]
1232796-72-3 [RN]
2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(4-phenylbutan-2-yl)acetamide
2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1-methyl-3-phenylpropyl)acetamide
2-[3-(4-Fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(1-methyl-3-phenyl-propyl)-acetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(4-phenylbutan-2-yl)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: 1.593
    Molar Refractivity: 107.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.45
    ACD/KOC (pH 5.5): 790.22
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.45
    ACD/KOC (pH 7.4): 790.22
    Polar Surface Area: 62 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 317.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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