2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

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Names

[ CAS No. ]:
1144499-08-0

[ Name ]:
2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

[Synonym ]:
1H-Indole-1-acetamide, 4-chloro-N-[(2-methoxyphenyl)methyl]-
2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
567.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H17ClN2O2

[ Molecular Weight ]:
328.793

[ Flash Point ]:
296.9±28.7 °C

[ Exact Mass ]:
328.097870

[ LogP ]:
3.57

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.608

Related Compounds

  • 5-bromo-2-chloro-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyridine-3-sulfonamide
  • tert-Butyl 8-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • (3-Fluoro-2-methoxypyridin-4-yl)methanamine
  • Ethyl 3-fluoro-2-methoxypyridine-6-acetate
  • 1-(5-Fluoro-6-methoxypyridin-3-YL)cyclopropanecarboxylic acid
  • Ethyl 5-(4-fluorophenyl)-1,2,4-thiadiazole-3-carboxylate
  • 3-(Chloromethyl)-5-phenyl-1,2,4-thiadiazole
  • 3-[5-(2-Carboxyethyl)pyrazon-2-yl]Propanoic acid
  • 1-(2-Chlorooxazol-4-yl)ethanone
  • 2-bromo-1-methyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
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