ChemSpider 2D Image | 2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide | C13H9N5O5S2

2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC13H9N5O5S2
  • Average mass379.371 Da
  • Monoisotopic mass379.004517 Da
  • ChemSpider ID31146204

More details:

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

2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-[5-(2-nitrophényl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
5-Thiazolidineacetamide, N-[5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 49.09
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 200 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 88.6±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

Click to predict properties on the Chemicalize site


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