ChemSpider 2D Image | 3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide | C33H35N5O5

3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID21555870

More details:

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

3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
3-{[5-(2,3-Dihydro-1H-indén-5-yloxy)-2-(4-méthoxyphényl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 162.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 83.85
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 156.66
ACD/KOC (pH 7.4): 1226.97
Polar Surface Area: 105 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 440.6±7.0 cm3

Click to predict properties on the Chemicalize site


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