ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N-{[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl}-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide | C32H36N4O2

N-[2-(Dimethylamino)ethyl]-N-{[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl}-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID22248302

More details:

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

3-Quinolinecarboxamide, N-[2-(dimethylamino)ethyl]-1,2,5,6,7,8-hexahydro-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-oxo- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-{[8-methyl-2-(3-methylphenyl)-3-chinolinyl]methyl}-2-oxo-1,2,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-{[8-méthyl-2-(3-méthylphényl)-3-quinoléinyl]méthyl}-2-oxo-1,2,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-{[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl}-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 799.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 437.2±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 152.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 14.87
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 176.08
ACD/KOC (pH 7.4): 774.36
Polar Surface Area: 66 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 413.4±5.0 cm3

Click to predict properties on the Chemicalize site


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