ChemSpider 2D Image | 1-[6-(4-Chlorophenyl)-3-pyridazinyl]-N-{2-[3-(4-ethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}-3-piperidinecarboxamide | C30H31ClN6O3

1-[6-(4-Chlorophenyl)-3-pyridazinyl]-N-{2-[3-(4-ethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}-3-piperidinecarboxamide

  • Molecular FormulaC30H31ClN6O3
  • Average mass559.058 Da
  • Monoisotopic mass558.214600 Da
  • ChemSpider ID58477414

More details:

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

1-[6-(4-Chlorophenyl)-3-pyridazinyl]-N-{2-[3-(4-ethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[6-(4-Chlorophényl)-3-pyridazinyl]-N-{2-[3-(4-éthoxyphényl)-6-oxo-1(6H)-pyridazinyl]éthyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[6-(4-Chlorphenyl)-3-pyridazinyl]-N-{2-[3-(4-ethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[6-(4-chlorophenyl)-3-pyridazinyl]-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]ethyl]- [ACD/Index Name]
1-(6-(4-chlorophenyl)pyridazin-3-yl)-N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)piperidine-3-carboxamide

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: 1.659
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 548.84
ACD/KOC (pH 5.5): 3076.05
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 616.30
ACD/KOC (pH 7.4): 3454.15
Polar Surface Area: 100 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 422.1±7.0 cm3

Click to predict properties on the Chemicalize site


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