N-(2-Phenylethyl)indomethacin Amide

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Names

[ CAS No. ]:
261766-32-9

[ Name ]:
N-(2-Phenylethyl)indomethacin Amide

[Synonym ]:
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-phenylethyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide
1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(2-phenylethyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
640.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H25ClN2O3

[ Molecular Weight ]:
460.95

[ Flash Point ]:
341.2±31.5 °C

[ Exact Mass ]:
460.155365

[ PSA ]:
63.82000

[ LogP ]:
4.31

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indometacin
  • 2-Phenylethanamine

DownStream

Related Compounds

  • 2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-PHENYLETHYL)-AMIDE
  • N-(2-phenylethyl)propan-2-amine
  • N-(2-phenylethyl)-P,P-dimethylphosphinamide
  • N-(2-phenylethyl)cyclohexanamine
  • N-(2-phenylethyl)prop-2-en-1-amine
  • N-(2-Phenylethyl)glycinamide
  • N-[2-methoxy-4-(methylsulfanyl)butyl]-2-(thiophen-3-yl)acetamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}cyclopropanecarboxamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}cyclobutanecarboxamide
  • 2-(4-fluorophenyl)-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-2-phenylbutanamide
  • 2-(2-chlorophenyl)-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
  • 2-(benzylsulfanyl)-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
  • 2-[(4-fluorophenyl)sulfanyl]-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}acetamide
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