ChemSpider 2D Image | N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide | C24H28ClN5O3

N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide

  • Molecular FormulaC24H28ClN5O3
  • Average mass469.964 Da
  • Monoisotopic mass469.188080 Da
  • ChemSpider ID22407462

More details:

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

1-Imidazolidineacetamide, N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4-ethyl-2,5-dioxo-4-phenyl- [ACD/Index Name]
N-[5-Chlor-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-méthyl-1-pipérazinyl)phényl]-2-(4-éthyl-2,5-dioxo-4-phényl-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]
N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide

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: 1.615
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 15.33
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 32.41
ACD/KOC (pH 7.4): 285.40
Polar Surface Area: 85 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 362.8±3.0 cm3

Click to predict properties on the Chemicalize site


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