2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

Names

[ CAS No. ]:
117554-52-6

[ Name ]:
2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

[Synonym ]:
ls-8610

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Molecular Formula ]:
C29H45ClN2O2

[ Molecular Weight ]:
489.13300

[ Exact Mass ]:
488.31700

[ PSA ]:
46.75000

[ LogP ]:
9.19060

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chloro-3-pentadecylphenoxy)acetohydrazide
  • 2,4-Pentandione

DownStream

Related Compounds

  • N-cyclooctyl-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • N-[(2-methylquinolin-4-yl)methyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • N-[2-(naphthalen-2-yl)ethyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 1-(prop-2-yn-1-yl)-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]piperidine-4-carboxamide
  • N-(5-bromo-2-methoxyphenyl)cyclobutanecarboxamide
  • Cyclohexanecarboxamide, N-(5-bromo-2-methoxyphenyl)-
  • 2-(Diphenylmethylene)-N-(4-methylphenyl)hydrazinecarbothioamide
  • 6-(4-Methylpiperazin-1-yl)-9H-purin-2-amine
  • [(4-Bromothiophen-2-yl)methyl](2-ethoxyethyl)amine
  • 2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinoline
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