ChemSpider 2D Image | 2-[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-{2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}acetamide | C26H24FN5O5

2-[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-{2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}acetamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID58520785

More details:

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

1(6H)-Pyridazineacetamide, 3-(3,4-dimethoxyphenyl)-N-[2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]ethyl]-6-oxo- [ACD/Index Name]
2-[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-{2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}acetamide [ACD/IUPAC Name]
2-[3-(3,4-Diméthoxyphényl)-6-oxo-1(6H)-pyridazinyl]-N-{2-[3-(4-fluorophényl)-6-oxo-1(6H)-pyridazinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
2-[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-{2-[3-(4-fluorphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 62.92
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 62.92
Polar Surface Area: 113 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 378.2±7.0 cm3

Click to predict properties on the Chemicalize site


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