ChemSpider 2D Image | 4-Chloro-N-(4-{[3-ethyl-2-(4-morpholinyl)pentyl]amino}-4-oxobutyl)benzamide | C22H34ClN3O3

4-Chloro-N-(4-{[3-ethyl-2-(4-morpholinyl)pentyl]amino}-4-oxobutyl)benzamide

  • Molecular FormulaC22H34ClN3O3
  • Average mass423.977 Da
  • Monoisotopic mass423.228882 Da
  • ChemSpider ID30443345

More details:

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

4-Chlor-N-(4-{[3-ethyl-2-(4-morpholinyl)pentyl]amino}-4-oxobutyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(4-{[3-ethyl-2-(4-morpholinyl)pentyl]amino}-4-oxobutyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-(4-{[3-éthyl-2-(4-morpholinyl)pentyl]amino}-4-oxobutyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-4-oxobutyl]- [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: 636.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.4±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 29.19
ACD/KOC (pH 5.5): 207.12
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 243.88
ACD/KOC (pH 7.4): 1730.28
Polar Surface Area: 71 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


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