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

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

  • Molecular FormulaC28H36ClN5O3S
  • Average mass558.135 Da
  • Monoisotopic mass557.222717 Da
  • ChemSpider ID22467815

More details:

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

2-{1-(3-Chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide [ACD/IUPAC Name]
2-{1-(3-Chlorophényl)-3-[3-(4-méthyl-1-pipérazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{1-(3-Chlorphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamid [German] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 1-(3-chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo- [ACD/Index Name]
2-[1-(3-CHLOROPHENYL)-3-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]-N-(4-PROPOXYPHENYL)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): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 49.08
ACD/KOC (pH 7.4): 389.55
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


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