ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamide | C33H43N3O6

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamide

  • Molecular FormulaC33H43N3O6
  • Average mass577.711 Da
  • Monoisotopic mass577.315186 Da
  • ChemSpider ID3733785

More details:

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

Benzeneacetamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]-α-ethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-2-phénylbutanamide [French] [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: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.1±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 161.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 82.44
ACD/KOC (pH 5.5): 490.46
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 470.27
ACD/KOC (pH 7.4): 2797.73
Polar Surface Area: 85 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 497.1±3.0 cm3

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