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
  • 2-(Tert-butoxy)cyclobutan-1-amine
  • 2-Amino-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-ol
  • 2-[1-(Oxolane-3-carbonyl)piperidin-3-yl]propan-2-ol
  • 5-cyclopropyl-1-(5-hydroxypentan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(3-ethoxypropyl)-5-(1-methoxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • {[1-(4-methoxybutyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • (1R)-1-(4-methyl-1,3-oxazol-2-yl)ethan-1-amine dihydrochloride
  • 2-[2,4-dichloro-7-(chlorosulfonyl)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetic acid
  • 5-(aminomethyl)-N'-hydroxy-2-methylbenzene-1-carboximidamide
  • 2-[1-(1-Methylcyclopropanecarbonyl)piperidin-3-yl]propan-2-ol
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