ChemSpider 2D Image | Ethyl 1-(4-{[5-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}benzoyl)-3-piperidinecarboxylate | C35H36N4O6

Ethyl 1-(4-{[5-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}benzoyl)-3-piperidinecarboxylate

  • Molecular FormulaC35H36N4O6
  • Average mass608.683 Da
  • Monoisotopic mass608.263489 Da
  • ChemSpider ID21555902

More details:

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

1-(4-{[5-(2,3-Dihydro-1H-indén-5-yloxy)-2-(4-méthoxyphényl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}benzoyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[4-[[5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]amino]benzoyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-{[5-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}benzoyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(4-{[5-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}benzoyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 744.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction: 1.648
Molar Refractivity: 168.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1859.01
ACD/KOC (pH 5.5): 7616.40
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1859.02
ACD/KOC (pH 7.4): 7616.40
Polar Surface Area: 110 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 464.3±7.0 cm3

Click to predict properties on the Chemicalize site


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