ChemSpider 2D Image | 3,4-Diethoxy-N-(2-{[2-(2-furyl)-2-(1-piperidinyl)ethyl]amino}-2-oxoethyl)benzamide | C24H33N3O5

3,4-Diethoxy-N-(2-{[2-(2-furyl)-2-(1-piperidinyl)ethyl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID22436921

More details:

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

3,4-Diethoxy-N-(2-{[2-(2-furyl)-2-(1-piperidinyl)ethyl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
3,4-Diethoxy-N-(2-{[2-(2-furyl)-2-(1-piperidinyl)ethyl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
3,4-Diéthoxy-N-(2-{[2-(2-furyl)-2-(1-pipéridinyl)éthyl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-diethoxy-N-[2-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]- [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: 616.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.7±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 101.40
Polar Surface Area: 93 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 380.6±3.0 cm3

Click to predict properties on the Chemicalize site


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