ChemSpider 2D Image | 2-Cyclopentyl-N-{[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)acetamide | C31H38N2O5

2-Cyclopentyl-N-{[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID22150046

More details:

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

2-Cyclopentyl-N-{[5,8-dimethoxy-2-(2-methoxyphenyl)-3-chinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[5,8-diméthoxy-2-(2-méthoxyphényl)-3-quinoléinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
Cyclopentaneacetamide, N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 687.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.6±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 148.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1876.16
ACD/KOC (pH 5.5): 7665.75
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1876.88
ACD/KOC (pH 7.4): 7668.72
Polar Surface Area: 70 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 444.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement