ChemSpider 2D Image | N-(4-Methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide | C26H27N3O4S2

N-(4-Methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide

  • Molecular FormulaC26H27N3O4S2
  • Average mass509.640 Da
  • Monoisotopic mass509.144287 Da
  • ChemSpider ID4100611

More details:

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

4-Imidazolidineacetamide, 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxo- [ACD/Index Name]
N-(4-Methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-2-{1-(3-méthoxyphényl)-3-[2-(3-méthyl-2-thiényl)éthyl]-5-oxo-2-thioxo-4-imidazolidinyl}acétamide [French] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-2-thioxoimidazolidin-4-yl}acetamide
N-(4-METHOXYPHENYL)-2-[1-(3-METHOXYPHENYL)-3-[2-(3-METHYLTHIOPHEN-2-YL)ETHYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]ACETAMIDE
N-(4-methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methyl(2-thienyl))ethyl]-5-oxo-2-thioxo(1,3-diazolidin-4-yl)}acetamide
N-(4-methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-thioxoimidazolidin-4-yl}acetamide

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

A3574/0151673 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 140.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.10
ACD/KOC (pH 5.5): 2855.40
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.13
ACD/KOC (pH 7.4): 2855.61
Polar Surface Area: 131 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 374.0±5.0 cm3

Click to predict properties on the Chemicalize site


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