ChemSpider 2D Image | N-{3,5-Dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)propanamide | C24H33N3O5

N-{3,5-Dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)propanamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID22141008

More details:

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

N-{3,5-Dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{3,5-Dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)propanamide [ACD/IUPAC Name]
N-{3,5-Diméthoxy-4-[2-(4-morpholinyl)éthoxy]benzyl}-N-(4-pyridinylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(4-pyridinylmethyl)- [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: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.9±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.69
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 142.06
Polar Surface Area: 73 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 383.2±3.0 cm3

Click to predict properties on the Chemicalize site


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