ChemSpider 2D Image | 2-{1-(4-Methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide | C29H39N5O4S

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

  • Molecular FormulaC29H39N5O4S
  • Average mass553.716 Da
  • Monoisotopic mass553.272278 Da
  • ChemSpider ID22467778

More details:

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

2-{1-(4-Methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{1-(4-Methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide [ACD/IUPAC Name]
2-{1-(4-Méthoxyphényl)-3-[3-(4-méthyl-1-pipérazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphényl)acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 1-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo- [ACD/Index Name]
2-[1-(4-METHOXYPHENYL)-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: 1.642
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 10.58
ACD/KOC (pH 7.4): 130.53
Polar Surface Area: 110 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 432.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement