ChemSpider 2D Image | N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C31H39N3O5

N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butoxy-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC31H39N3O5
  • Average mass533.659 Da
  • Monoisotopic mass533.289001 Da
  • ChemSpider ID3541860

More details:

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

Benzamide, 4-butoxy-N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-4-butoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylméthyl)amino]-2-oxoéthyl}-4-butoxy-N-[2-(4-morpholinyl)éthyl]benzamide [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: 714.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.1±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 114.91
ACD/KOC (pH 5.5): 628.51
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 633.74
ACD/KOC (pH 7.4): 3466.28
Polar Surface Area: 75 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 457.4±3.0 cm3

Click to predict properties on the Chemicalize site


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