ChemSpider 2D Image | 1-(Methylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prolinamide | C12H14N4O4S2

1-(Methylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prolinamide

  • Molecular FormulaC12H14N4O4S2
  • Average mass342.394 Da
  • Monoisotopic mass342.045654 Da
  • ChemSpider ID22341170

More details:

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

1-(Methylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prolinamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prolinamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-[5-(2-thiényl)-1,3,4-oxadiazol-2-yl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(methylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1-(methylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrrolidine-2-carboxamide
1219240-50-2 [RN]
1-methanesulfonyl-N-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide
1-methylsulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidine-2-carboxamide
MFCD03498505

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.84
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 67.78
Polar Surface Area: 142 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 80.5±5.0 dyne/cm
Molar Volume: 218.7±5.0 cm3

Click to predict properties on the Chemicalize site


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