ChemSpider 2D Image | N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-2-ethyl-N-[2-(4-morpholinyl)ethyl]hexanamide | C29H43N3O4

N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-2-ethyl-N-[2-(4-morpholinyl)ethyl]hexanamide

  • Molecular FormulaC29H43N3O4
  • Average mass497.669 Da
  • Monoisotopic mass497.325348 Da
  • ChemSpider ID22586856

More details:

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

Hexanamide, 2-ethyl-N-[2-[[(5-methyl-2-furanyl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-2-ethyl-N-[2-(4-morpholinyl)ethyl]hexanamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-2-ethyl-N-[2-(4-morpholinyl)ethyl]hexanamide [ACD/IUPAC Name]
N-(2-{Benzyl[(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-2-éthyl-N-[2-(4-morpholinyl)éthyl]hexanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 650.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 222.54
ACD/KOC (pH 5.5): 995.79
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1280.22
ACD/KOC (pH 7.4): 5728.55
Polar Surface Area: 66 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 453.8±3.0 cm3

Click to predict properties on the Chemicalize site


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