ChemSpider 2D Image | 2-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-2-oxoethyl (4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetate | C24H33N5O6

2-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-2-oxoethyl (4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetate

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID33070809

More details:

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

(4-Éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl)acétate de 2-(4-{2-[(2,6-diméthylphényl)amino]-2-oxoéthyl}-1-pipérazinyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
1-Imidazolidineacetic acid, 4-ethyl-4-methyl-2,5-dioxo-, 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-oxoethyl ester [ACD/Index Name]
2-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-2-oxoethyl (4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetate [ACD/IUPAC Name]
2-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-2-oxoethyl-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetat [German] [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: 1.568
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.99
ACD/KOC (pH 5.5): 180.28
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.40
ACD/KOC (pH 7.4): 151.56
Polar Surface Area: 128 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 388.2±3.0 cm3

Click to predict properties on the Chemicalize site


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