ChemSpider 2D Image | 4-(2,3-Dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C34H36N2O6

4-(2,3-Dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID12557076

More details:

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

3-Quinolinecarboxamide, 4-(2,3-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(4-methylphenyl)-5-oxo- [ACD/Index Name]
4-(2,3-Dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-(2,3-Diméthoxyphényl)-7-(3,4-diméthoxyphényl)-2-méthyl-N-(4-méthylphényl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-(2,3-Dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
[4-(2,3-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(4-methylphenyl)carboxamide
4-(2,3-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 734.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.2±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 159.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2489.48
ACD/KOC (pH 5.5): 9386.88
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2489.65
ACD/KOC (pH 7.4): 9387.54
Polar Surface Area: 95 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 448.9±5.0 cm3

Click to predict properties on the Chemicalize site


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