Niazimicin

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Names

[ CAS No. ]:
147821-49-6

[ Name ]:
Niazimicin

[Synonym ]:
O-ethyl 3-trifluoromethylbenzimidate

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Molecular Formula ]:
C16H23NO6S

[ Molecular Weight ]:
357.42200

[ Exact Mass ]:
357.12500

[ PSA ]:
134.71000

[ LogP ]:
0.73440

[ Vapour Pressure ]:
2.62E-12mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzonitrile,4-(2-propen-1-yloxy)-
  • 4-Hydroxybenzonitrile
  • (4-(allyloxy)phenyl)methanamine
  • (4-hydroxybenzyl)-carbamic acid benzyl ester
  • N-ethoxythiocarbonyl-4-hydroxy-benzylamine
  • Sodium ethoxide
  • Moringin

DownStream

Related Compounds

  • 2-Benzyl-5-(quinoxalin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 2-Benzyl-5-(6-fluoro-1,3-benzoxazol-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 1-(5-Fluoropyridin-2-yl)-3-(thiophen-2-ylmethyl)urea
  • 2-{5-Phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}quinoxaline
  • 3-fluoro-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-4-methoxybenzamide
  • 1-(1-Adamantyl)-3-[2-hydroxy-2-(4-pyrazol-1-ylphenyl)ethyl]urea
  • 5-chloro-1-(2-methoxy-4,5-dimethylbenzenesulfonyl)-1H-1,2,3-benzotriazole
  • 2-(2-fluorophenoxy)-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-3-(4-methoxyphenyl)propanamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}thiophene-3-carboxamide
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