ChemSpider 2D Image | N-(4-Methylphenyl)-2-{(4Z)-4-[4-(4-morpholinyl)benzylidene]-2,5-dioxo-1-imidazolidinyl}acetamide | C23H24N4O4

N-(4-Methylphenyl)-2-{(4Z)-4-[4-(4-morpholinyl)benzylidene]-2,5-dioxo-1-imidazolidinyl}acetamide

  • Molecular FormulaC23H24N4O4
  • Average mass420.461 Da
  • Monoisotopic mass420.179749 Da
  • ChemSpider ID79612469

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Imidazolidineacetamide, N-(4-methylphenyl)-4-[[4-(4-morpholinyl)phenyl]methylene]-2,5-dioxo-, (4Z)- [ACD/Index Name]
N-(4-Methylphenyl)-2-{(4Z)-4-[4-(4-morpholinyl)benzyliden]-2,5-dioxo-1-imidazolidinyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-2-{(4Z)-4-[4-(4-morpholinyl)benzylidene]-2,5-dioxo-1-imidazolidinyl}acetamide [ACD/IUPAC Name]
N-(4-Méthylphényl)-2-{(4Z)-4-[4-(4-morpholinyl)benzylidène]-2,5-dioxo-1-imidazolidinyl}acétamide [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: 1.665
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.52
ACD/KOC (pH 5.5): 362.52
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.01
ACD/KOC (pH 7.4): 355.52
Polar Surface Area: 91 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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