ChemSpider 2D Image | N,2-Dimethyl-N-(1-{1-[2-(4-morpholinyl)propanoyl]-4-piperidinyl}-2-phenylethyl)-3-furamide | C27H37N3O4

N,2-Dimethyl-N-(1-{1-[2-(4-morpholinyl)propanoyl]-4-piperidinyl}-2-phenylethyl)-3-furamide

  • Molecular FormulaC27H37N3O4
  • Average mass467.600 Da
  • Monoisotopic mass467.278412 Da
  • ChemSpider ID22176609

More details:

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

3-Furancarboxamide, N,2-dimethyl-N-[1-[1-[2-(4-morpholinyl)-1-oxopropyl]-4-piperidinyl]-2-phenylethyl]- [ACD/Index Name]
N,2-Dimethyl-N-(1-{1-[2-(4-morpholinyl)propanoyl]-4-piperidinyl}-2-phenylethyl)-3-furamid [German] [ACD/IUPAC Name]
N,2-Dimethyl-N-(1-{1-[2-(4-morpholinyl)propanoyl]-4-piperidinyl}-2-phenylethyl)-3-furamide [ACD/IUPAC Name]
N,2-Diméthyl-N-(1-{1-[2-(4-morpholinyl)propanoyl]-4-pipéridinyl}-2-phényléthyl)-3-furamide [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: 647.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.6±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 86.97
ACD/KOC (pH 5.5): 691.08
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.30
ACD/KOC (pH 7.4): 1416.81
Polar Surface Area: 66 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 402.9±3.0 cm3

Click to predict properties on the Chemicalize site


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