ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C31H32N2O5

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

  • Molecular FormulaC31H32N2O5
  • Average mass512.596 Da
  • Monoisotopic mass512.231140 Da
  • ChemSpider ID2232809

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

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

EU-0090615 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3388.31
ACD/KOC (pH 5.5): 11704.38
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3388.53
ACD/KOC (pH 7.4): 11705.14
Polar Surface Area: 90 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 404.0±5.0 cm3

Click to predict properties on the Chemicalize site


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