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

N-(4-Butylphenyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID26044572

More details:

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

1(6H)-Pyridazineacetamide, N-(4-butylphenyl)-3-(2-fluorophenyl)-6-oxo- [ACD/Index Name]
N-(4-Butylphenyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Butylphényl)-2-[3-(2-fluorophényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Butylphenyl)-2-[3-(2-fluorphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
1232771-07-1 [RN]
N-(4-Butyl-phenyl)-2-[3-(2-fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-(4-butylphenyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(4-butylphenyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1-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: 3.86
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.03
    ACD/KOC (pH 5.5): 1032.84
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.04
    ACD/KOC (pH 7.4): 1032.85
    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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