ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide | C30H45N3O6

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide

  • Molecular FormulaC30H45N3O6
  • Average mass543.695 Da
  • Monoisotopic mass543.330811 Da
  • ChemSpider ID2608312

More details:

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

Butanamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl][(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-3,3-diméthyl-N-[2-(4-morpholinyl)éthyl]butanamide [French] [ACD/IUPAC 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: 680.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.6±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 48.61
ACD/KOC (pH 5.5): 324.52
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 310.48
ACD/KOC (pH 7.4): 2072.88
Polar Surface Area: 85 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 485.0±3.0 cm3

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