ChemSpider 2D Image | 3-Acetamido-N-[(Z)-[(5-chloro-2-methylphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]benzamide | C23H28ClN5O3

3-Acetamido-N-[(Z)-[(5-chloro-2-methylphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]benzamide

  • Molecular FormulaC23H28ClN5O3
  • Average mass457.953 Da
  • Monoisotopic mass457.188080 Da
  • ChemSpider ID28373186

More details:

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

3-Acetamido-N-[(Z)-[(5-chlor-2-methylphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylen]benzamid [German] [ACD/IUPAC Name]
3-Acetamido-N-[(Z)-[(5-chloro-2-methylphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]benzamide [ACD/IUPAC Name]
3-Acétamido-N-[(Z)-[(5-chloro-2-méthylphényl)amino]{[2-(4-morpholinyl)éthyl]amino}méthylène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(acetylamino)-N-[(E)-[(5-chloro-2-methylphenyl)imino][[2-(4-morpholinyl)ethyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 124.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 27.87
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 71.32
ACD/KOC (pH 7.4): 666.58
Polar Surface Area: 95 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 355.2±7.0 cm3

Click to predict properties on the Chemicalize site


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