ChemSpider 2D Image | 2-{1-(4-Chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide | C28H36ClN5O3S

2-{1-(4-Chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide

  • Molecular FormulaC28H36ClN5O3S
  • Average mass558.135 Da
  • Monoisotopic mass557.222717 Da
  • ChemSpider ID22467818

More details:

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

2-{1-(4-Chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{1-(4-Chlorophényl)-3-[3-(4-éthyl-1-pipérazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{1-(4-Chlorphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo- [ACD/Index Name]
2-[1-(4-CHLOROPHENYL)-3-[3-(4-ETHYLPIPERAZIN-1-YL)PROPYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]-N-(4-ETHOXYPHENYL)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: 1.655
Molar Refractivity: 154.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 33.35
ACD/KOC (pH 7.4): 276.15
Polar Surface Area: 100 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 421.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement