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Search term: VVAPKKWTBKPSHC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 4-[({3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}acetyl)amino]benzoate | C27H27N3O5S

Ethyl 4-[({3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}acetyl)amino]benzoate

  • Molecular FormulaC27H27N3O5S
  • Average mass505.585 Da
  • Monoisotopic mass505.167145 Da
  • ChemSpider ID4099777

More details:

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

4-[(2-{3-[2-(3-Méthyl-2-thiényl)éthyl]-2,5-dioxo-1-phényl-4-imidazolidinyl}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl 4-[({3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenylimidazolidin-4-yl}acetyl)amino]benzoate
Ethyl-4-[({3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
benzoic acid, 4-[[[3-[2-(3-methyl-2-thienyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ethyl 4-(2-{3-[2-(3-methyl(2-thienyl))ethyl]-2,5-dioxo-1-phenyl-1,3-diazolidin-4-yl}acetylamino)benzoate
ethyl 4-[({3-[2-(3-methylthiophen-2-yl)ethyl]-2,5-dioxo-1-phenylimidazolidin-4-yl}acetyl)amino]benzoate

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

A3537/0149882 [DBID]

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: 1.634
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1207.11
ACD/KOC (pH 5.5): 5591.30
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1207.11
ACD/KOC (pH 7.4): 5591.30
Polar Surface Area: 124 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

Click to predict properties on the Chemicalize site


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