ChemSpider 2D Image | Ethyl 2-({[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetoxy]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate | C20H27N3O7S

Ethyl 2-({[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetoxy]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

  • Molecular FormulaC20H27N3O7S
  • Average mass453.509 Da
  • Monoisotopic mass453.156982 Da
  • ChemSpider ID22451902

More details:

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

1-Imidazolidineacetic acid, 4,4-diethyl-2,5-dioxo-, 2-[[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-({2-[2-(4,4-Diéthyl-2,5-dioxo-1-imidazolidinyl)acétoxy]acétyl}amino)-4,5-diméthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-({[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetoxy]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-({[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetoxy]acetyl}amino)-4,5-dimethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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: 1.555
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.84
ACD/KOC (pH 5.5): 1075.84
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 100.56
ACD/KOC (pH 7.4): 895.25
Polar Surface Area: 159 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 353.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement