ChemSpider 2D Image | 2-({5-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide | C20H23N5O6S2

2-({5-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide

  • Molecular FormulaC20H23N5O6S2
  • Average mass493.556 Da
  • Monoisotopic mass493.108978 Da
  • ChemSpider ID21753544

More details:

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

2-({5-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
2-({5-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
2-({5-[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-éthyl-2,5-dioxo-4-phényl-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-[[5-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.58
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.27
Polar Surface Area: 185 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 322.0±5.0 cm3

Click to predict properties on the Chemicalize site


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