3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Names

[ CAS No. ]:
89141-64-0

[ Name ]:
3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

[Synonym ]:
Butanamide,3-methyl-N-(5-nitro-2-thiazolyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11N3O3S

[ Molecular Weight ]:
229.25600

[ Exact Mass ]:
229.05200

[ PSA ]:
119.54000

[ LogP ]:
3.20860

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methyl-N-thiazol-2-yl-butyramide
  • 3-Methylbutanoic acid

DownStream


Related Compounds

  • N-(2-cyanoethyl)-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
  • 3-METHYL-N-(5-NITRO-1,3-THIAZOL-2-YL)BENZENECARBOXAMIDE
  • 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide
  • Butanamide,N-(5-nitro-2-thiazolyl)-
  • 4-Isoxazolecarboxamide,5-methyl-N-(5-nitro-2-thiazolyl)-(9CI)
  • 4-CMTB
  • 4-methoxy-2-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 3-chloro-4-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 5-chloro-2-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 3-chloro-4-methoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propoxybenzenesulfonamide
  • 4-ethoxy-3,5-dimethyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 1-(4-fluorophenyl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
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