ChemSpider 2D Image | 3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)propanamide | C28H40N2O6

3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC28H40N2O6
  • Average mass500.627 Da
  • Monoisotopic mass500.288635 Da
  • ChemSpider ID2648029

More details:

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

3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-(2-{[2-(3,4-diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-N-(2-méthoxyéthyl)propanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 651.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1224.57
ACD/KOC (pH 5.5): 5649.09
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1224.57
ACD/KOC (pH 7.4): 5649.10
Polar Surface Area: 81 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 442.2±3.0 cm3

Click to predict properties on the Chemicalize site


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