ChemSpider 2D Image | N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butyl-N-[3-(4-morpholinyl)propyl]benzamide | C32H41N3O4

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

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID2832174

More details:

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

Benzamide, 4-butyl-N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butyl-N-[3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butyl-N-[3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylméthyl)amino]-2-oxoéthyl}-4-butyl-N-[3-(4-morpholinyl)propyl]benzamide [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: 708.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.2±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 153.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 18.77
ACD/KOC (pH 5.5): 103.68
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 453.06
ACD/KOC (pH 7.4): 2502.19
Polar Surface Area: 66 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 466.2±3.0 cm3

Click to predict properties on the Chemicalize site


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