ChemSpider 2D Image | 4-Ethoxy-N-(3-methyl-1-{[3-methyl-2-(4-morpholinyl)butyl]amino}-1-oxo-2-butanyl)benzamide | C23H37N3O4

4-Ethoxy-N-(3-methyl-1-{[3-methyl-2-(4-morpholinyl)butyl]amino}-1-oxo-2-butanyl)benzamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID21938211

More details:

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

4-Ethoxy-N-(3-methyl-1-{[3-methyl-2-(4-morpholinyl)butyl]amino}-1-oxo-2-butanyl)benzamid [German] [ACD/IUPAC Name]
4-Ethoxy-N-(3-methyl-1-{[3-methyl-2-(4-morpholinyl)butyl]amino}-1-oxo-2-butanyl)benzamide [ACD/IUPAC Name]
4-Éthoxy-N-(3-méthyl-1-{[3-méthyl-2-(4-morpholinyl)butyl]amino}-1-oxo-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-ethoxy-N-[2-methyl-1-[[[3-methyl-2-(4-morpholinyl)butyl]amino]carbonyl]propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 623.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 65.30
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 45.83
ACD/KOC (pH 7.4): 523.60
Polar Surface Area: 80 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 388.5±3.0 cm3

Click to predict properties on the Chemicalize site


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