ChemSpider 2D Image | 2-{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(2-fluorophenyl)acetamide | C17H16FN5O6S

2-{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC17H16FN5O6S
  • Average mass437.402 Da
  • Monoisotopic mass437.080536 Da
  • ChemSpider ID125071787

More details:

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

1,2,5-Oxadiazole-3-acetamide, N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]-4-[2-[(2-fluorophenyl)amino]-2-oxoethoxy]- [ACD/Index Name]
2-{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)éthyl]amino}-2-oxoéthyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC 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: 1.633
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.57
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.57
Polar Surface Area: 169 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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