ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-4-(2-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C33H34N2O5

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

  • Molecular FormulaC33H34N2O5
  • Average mass538.633 Da
  • Monoisotopic mass538.246765 Da
  • ChemSpider ID2233262

More details:






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

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-4-(2-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-4-(2-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-4-(2-méthoxyphényl)-2-méthyl-N-(4-méthylphényl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-4-(2-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
[7-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(4-methylphenyl)carboxamide
7-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-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: 723.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.1±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 153.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4111.63
ACD/KOC (pH 5.5): 13442.93
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4111.97
ACD/KOC (pH 7.4): 13444.06
Polar Surface Area: 86 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 427.4±5.0 cm3

Click to predict properties on the Chemicalize site






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