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

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

  • Molecular FormulaC30H45N3O6
  • Average mass543.695 Da
  • Monoisotopic mass543.330811 Da
  • ChemSpider ID3175971

More details:

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

Butanamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-3,3-dimethyl-N-[3-(4-morpholinyl)propyl]butanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-3,3-dimethyl-N-[3-(4-morpholinyl)propyl]butanamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-3,3-diméthyl-N-[3-(4-morpholinyl)propyl]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: 684.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.8±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 39.49
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 129.26
ACD/KOC (pH 7.4): 1011.17
Polar Surface Area: 85 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 485.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement