ChemSpider 2D Image | 2-[3-(4-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,3-diphenylpropyl)acetamide | C27H24ClN3O2

2-[3-(4-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,3-diphenylpropyl)acetamide

  • Molecular FormulaC27H24ClN3O2
  • Average mass457.951 Da
  • Monoisotopic mass457.155701 Da
  • ChemSpider ID27326569

More details:

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

1(6H)-Pyridazineacetamide, 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-6-oxo- [ACD/Index Name]
2-[3-(4-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,3-diphenylpropyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Chlorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(3,3-diphénylpropyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Chlorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,3-diphenylpropyl)acetamid [German] [ACD/IUPAC Name]
1282112-38-2 [RN]
2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(3,3-diphenylpropyl)acetamide
2-[3-(4-Chloro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(3,3-diphenyl-propyl)-acetamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3,3-diphenylpropyl)acetamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3,3-diphenylpropyl)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: 1.625
    Molar Refractivity: 133.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1977.70
    ACD/KOC (pH 5.5): 7961.37
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1977.70
    ACD/KOC (pH 7.4): 7961.38
    Polar Surface Area: 62 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 376.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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