ChemSpider 2D Image | N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide | C32H26N4O6

N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID84393657

More details:

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

1646839-59-9 [RN]
3-Quinolinecarboxamide, N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-1,2,5,6,7,8-hexahydro-2,5-dioxo-1-phenyl- [ACD/Index Name]
N-{5-[(6,7-Dimethoxy-4-chinolinyl)oxy]-2-pyridinyl}-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-{5-[(6,7-Diméthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-2,5-dioxo-1-phényl-1,2,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
N-(5-((6,7-Dimethoxyquinolin-4-yl)oxy)pyridin-2-yl)-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
ONO7475
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 804.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 440.0±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 153.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 53.80
ACD/KOC (pH 5.5): 571.58
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 55.06
ACD/KOC (pH 7.4): 584.99
Polar Surface Area: 120 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 392.4±5.0 cm3

Click to predict properties on the Chemicalize site


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