ChemSpider 2D Image | N-(2-{[(5-Methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide | C31H39N3O4

N-(2-{[(5-Methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide

  • Molecular FormulaC31H39N3O4
  • Average mass517.659 Da
  • Monoisotopic mass517.294067 Da
  • ChemSpider ID2864451

More details:

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

Benzenepropanamide, N-[2-[[(5-methyl-2-furanyl)methyl](2-phenylethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[(5-Methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[(5-Methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide [ACD/IUPAC Name]
N-(2-{[(5-Méthyl-2-furyl)méthyl](2-phényléthyl)amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-3-phénylpropanamide [French] [ACD/IUPAC 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: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 377.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 86.17
ACD/KOC (pH 5.5): 496.65
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 523.16
ACD/KOC (pH 7.4): 3015.18
Polar Surface Area: 66 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 448.1±3.0 cm3

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