ChemSpider 2D Image | Ethyl 2-{[(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetyl]amino}-5-phenyl-3-thiophenecarboxylate | C27H27N3O5S

Ethyl 2-{[(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetyl]amino}-5-phenyl-3-thiophenecarboxylate

  • Molecular FormulaC27H27N3O5S
  • Average mass505.585 Da
  • Monoisotopic mass505.167145 Da
  • ChemSpider ID3468211

More details:






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

2-{[2-(2,5-Dioxo-4-phényl-4-propyl-1-imidazolidinyl)acétyl]amino}-5-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetyl]amino]-5-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetyl]amino}-5-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetyl]amino}-5-phenyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

MLS000570306 [DBID]
SMR000150289 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3281.69
ACD/KOC (pH 5.5): 11395.42
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1598.49
ACD/KOC (pH 7.4): 5550.64
Polar Surface Area: 133 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 393.2±3.0 cm3

Click to predict properties on the Chemicalize site






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