ChemSpider 2D Image | 1-Benzyl-N-{5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C29H24N4O5

1-Benzyl-N-{5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID31133744

More details:

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

1-Benzyl-N-{5-[(6,7-dimethoxy-4-chinolinyl)oxy]-2-pyridinyl}-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-{5-[(6,7-diméthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
1-Benzyl-N-{5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-Benzyl-N-{5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]pyridin-2-Yl}-2-Oxo-1,2-Dihydropyridine-3-Carboxamide
3-Pyridinecarboxamide, N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-1,2-dihydro-2-oxo-1-(phenylmethyl)- [ACD/Index Name]
Dimethoxyquinoline, 2
FPW

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

Density: 1.4±0.1 g/cm3
Boiling Point: 784.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 428.5±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 95.87
ACD/KOC (pH 5.5): 864.87
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.62
ACD/KOC (pH 7.4): 1034.06
Polar Surface Area: 103 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

Click to predict properties on the Chemicalize site


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