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

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

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID26037085

More details:

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

1(6H)-Pyridazineacetamide, N-[4-(1,1-dimethylethyl)phenyl]-3-(2-fluorophenyl)-6-oxo- [ACD/Index Name]
2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[4-(2-methyl-2-propanyl)phenyl]acetamide [ACD/IUPAC Name]
2-[3-(2-Fluorophényl)-6-oxo-1(6H)-pyridazinyl]-N-[4-(2-méthyl-2-propanyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[3-(2-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[4-(2-methyl-2-propanyl)phenyl]acetamid [German] [ACD/IUPAC Name]
1232782-75-0 [RN]
N-(4-tert-butylphenyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
N-(4-tert-Butyl-phenyl)-2-[3-(2-fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-(4-tert-butylphenyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(4-tert-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: 1.586
    Molar Refractivity: 107.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.70
    ACD/KOC (pH 5.5): 1278.86
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 153.70
    ACD/KOC (pH 7.4): 1278.88
    Polar Surface Area: 62 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 41.7±7.0 dyne/cm
    Molar Volume: 321.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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