ChemSpider 2D Image | 4-Methoxy-N-(2-{[(5-methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(1-piperidinyl)ethyl]benzamide | C31H39N3O4

4-Methoxy-N-(2-{[(5-methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC31H39N3O4
  • Average mass517.659 Da
  • Monoisotopic mass517.294067 Da
  • ChemSpider ID4210980

More details:

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

4-Methoxy-N-(2-{[(5-methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-(2-{[(5-methyl-2-furyl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-(2-{[(5-méthyl-2-furyl)méthyl](2-phényléthyl)amino}-2-oxoéthyl)-N-[2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[2-[[(5-methyl-2-furanyl)methyl](2-phenylethyl)amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]- [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: 698.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.2±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 149.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 8.38
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 69.51
ACD/KOC (pH 7.4): 343.53
Polar Surface Area: 66 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 449.6±3.0 cm3

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