ChemSpider 2D Image | N-Cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl}-3-(2-methoxyphenyl)propanamide | C32H34N2O4

N-Cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl}-3-(2-methoxyphenyl)propanamide

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID22248827

More details:

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

Benzenepropanamide, N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-2-methoxy- [ACD/Index Name]
N-Cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-chinolinyl]methyl}-3-(2-methoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[2-(2,5-diméthoxyphényl)-8-méthyl-3-quinoléinyl]méthyl}-3-(2-méthoxyphényl)propanamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl}-3-(2-methoxyphenyl)propanamide [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: 682.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.8±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 149.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 3985.17
ACD/KOC (pH 5.5): 11885.76
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5650.87
ACD/KOC (pH 7.4): 16853.73
Polar Surface Area: 61 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 414.9±5.0 cm3

Click to predict properties on the Chemicalize site


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