ChemSpider 2D Image | 2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate | C33H35N3O7

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate

  • Molecular FormulaC33H35N3O7
  • Average mass585.647 Da
  • Monoisotopic mass585.247498 Da
  • ChemSpider ID4031753

More details:

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

2-(4-Méthoxyphényl)-4-quinoléinecarboxylate de 2-{[2,5-diéthoxy-4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl-2-(4-methoxyphenyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 2-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester [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: 823.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 451.5±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 163.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 711.58
ACD/KOC (pH 5.5): 2283.71
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4116.02
ACD/KOC (pH 7.4): 13209.67
Polar Surface Area: 108 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 465.8±3.0 cm3

Click to predict properties on the Chemicalize site


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