N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Names

[ CAS No. ]:
343928-51-8

[ Name ]:
N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9ClN2S

[ Molecular Weight ]:
272.75300

[ Exact Mass ]:
272.01700

[ PSA ]:
53.49000

[ LogP ]:
4.70030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorobenzothiazol-2-ylamine
  • Benzaldehyde

DownStream

Related Compounds

  • 2-(3-(benzo[d][1,3]dioxol-5-yl)-2-oxoimidazolidin-1-yl)-N-(3-(2-methylthiazol-4-yl)phenyl)acetamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-2-(4-methoxyphenyl)acetamide
  • 2-(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoimidazolidin-1-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-2,3-dimethoxybenzamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-2,6-difluorobenzamide
  • 3-(2-chlorophenyl)-N-(1-ethyl-2-oxoindolin-5-yl)-5-methylisoxazole-4-carboxamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-2-(4-fluorophenyl)acetamide
  • (3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)(4-(m-tolyl)piperazin-1-yl)methanone
  • 2-chloro-N-(1-ethyl-2-oxoindolin-5-yl)-6-fluorobenzamide
  • (6-methyl-3,4-dihydroquinolin-1(2H)-yl)(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methanone
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