ChemSpider 2D Image | 2-{3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide | C32H37N3O5S

2-{3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID2547504

More details:

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

2-{3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide [ACD/IUPAC Name]
2-{3-[2-(3,4-Diméthoxyphényl)éthyl]-5-oxo-1-(2-phényléthyl)-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphényl)acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-N-(4-propoxyphenyl)-2-thioxo- [ACD/Index Name]
2-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5-OXO-1-PHENETHYL-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: 1.637
Molar Refractivity: 162.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3593.38
ACD/KOC (pH 5.5): 12207.19
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3593.58
ACD/KOC (pH 7.4): 12207.88
Polar Surface Area: 112 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 453.8±5.0 cm3

Click to predict properties on the Chemicalize site


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