N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Names

[ CAS No. ]:
5843-07-2

[ Name ]:
N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

[Synonym ]:
f2749-0144

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Molecular Formula ]:
C16H13ClN2O4S

[ Molecular Weight ]:
364.80300

[ Exact Mass ]:
364.02800

[ PSA ]:
95.42000

[ LogP ]:
4.18150

[ Index of Refraction ]:
1.668

Synthetic Route


Related Compounds

  • L-Isoleucinamide, N-acetyl-L-valyl-L-valyl-
  • L-Leucinamide, N-acetyl-L-leucyl-L-threonyl-
  • 3-[(E)-2-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethenyl]-1H-pyridazin-6-one
  • Glycinamide, N-acetyl-L-phenylalanyl-L-isoleucyl
  • 4-methyl-3-[(E)-2-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethenyl]-1H-pyridazin-6-one
  • 3,4-Pyridinedimethanol, 6-methyl-5-(phosphonooxy
  • 2-Mes-5-(5NO2-2-furfurild)thiazolone
  • Heptane, 1,1,1,2,3,3,4,5,5,6,7,7,7-tridecafluoro-2,4,6-tris(trifluoromethyl)-
  • Hexane, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-(pentafluoroethoxy)-
  • 2-Hydroxybenzamide-D3
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