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Search term: PSOFLBHWUXTHTE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide | C13H10N2O3S3

N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide

  • Molecular FormulaC13H10N2O3S3
  • Average mass338.425 Da
  • Monoisotopic mass337.985352 Da
  • ChemSpider ID29407447

More details:

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

2-Thiophenesulfonamide, N-[3-(2,3-dihydro-2-oxo-4-thiazolyl)phenyl]- [ACD/Index Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)phenyl]thiophene-2-Sulfonamide
1A4

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: 1.726
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.71
ACD/KOC (pH 5.5): 259.89
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 104.79
Polar Surface Area: 137 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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