ChemSpider 2D Image | N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-hexyl-N-[3-(4-morpholinyl)propyl]benzamide | C34H45N3O4

N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-hexyl-N-[3-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC34H45N3O4
  • Average mass559.739 Da
  • Monoisotopic mass559.341003 Da
  • ChemSpider ID4304809

More details:

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

Benzamide, N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-4-hexyl-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-hexyl-N-[3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-hexyl-N-[3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylméthyl)amino]-2-oxoéthyl}-4-hexyl-N-[3-(4-morpholinyl)propyl]benzamide [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: 724.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.8±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 269.22
ACD/KOC (pH 5.5): 694.76
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 6558.88
ACD/KOC (pH 7.4): 16926.22
Polar Surface Area: 66 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 499.3±3.0 cm3

Click to predict properties on the Chemicalize site


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