ChemSpider 2D Image | N-[(E)-[(5-Chloro-2-methoxyphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]-3-fluorobenzamide | C21H24ClFN4O3

N-[(E)-[(5-Chloro-2-methoxyphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]-3-fluorobenzamide

  • Molecular FormulaC21H24ClFN4O3
  • Average mass434.892 Da
  • Monoisotopic mass434.152100 Da
  • ChemSpider ID28373286

More details:

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

Benzamide, N-[(Z)-[(5-chloro-2-methoxyphenyl)imino][[2-(4-morpholinyl)ethyl]amino]methyl]-3-fluoro- [ACD/Index Name]
N-[(E)-[(5-Chlor-2-methoxyphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylen]-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-[(E)-[(5-Chloro-2-methoxyphenyl)amino]{[2-(4-morpholinyl)ethyl]amino}methylene]-3-fluorobenzamide [ACD/IUPAC Name]
N-[(E)-[(5-Chloro-2-méthoxyphényl)amino]{[2-(4-morpholinyl)éthyl]amino}méthylène]-3-fluorobenzamide [French] [ACD/IUPAC 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: 1.596
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 8.20
ACD/KOC (pH 5.5): 57.78
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 193.56
ACD/KOC (pH 7.4): 1363.75
Polar Surface Area: 75 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 331.4±7.0 cm3

Click to predict properties on the Chemicalize site


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