N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide

Names

[ CAS No. ]:
163629-08-1

[ Name ]:
N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide

[Synonym ]:
1H-Indole-1-acetamide,N-cyclohexyl-2-phenyl
N-Cyclohexyl-2-phenyl-1H-indole-1-acetamide

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
589.1ºC at 760mmHg

[ Molecular Formula ]:
C22H24N2O

[ Molecular Weight ]:
332.43900

[ Flash Point ]:
310.1ºC

[ Exact Mass ]:
332.18900

[ PSA ]:
37.52000

[ LogP ]:
5.59750

[ Vapour Pressure ]:
7.42E-14mmHg at 25°C

[ Index of Refraction ]:
1.63

Related Compounds

  • N-cyclohexyl-2-(2-methylindol-1-yl)acetamide
  • N-benzyl-2-(2-phenylindol-1-yl)acetamide
  • 1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(diethylamino)-2-oxoethyl]thio]-(9CI)
  • 1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]thio]-(9CI)
  • N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
  • N-cyclohexyl-2,2-difluoro-2-((tris(diethylamino)phosphoranylidene)triaz-1-en-1-yl)acetamide
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazol-1-yl}acetic acid
  • 4-(2-{[(Tert-butoxy)carbonyl]amino}ethyl)-3-methylbenzoic acid
  • 4-(3-{[(Benzyloxy)carbonyl]amino}propoxy)butanoic acid
  • 4-(2-{[(Benzyloxy)carbonyl]amino}-2-methylpropoxy)butanoic acid
  • 2-({[(benzyloxy)carbonyl]amino}methyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylic acid
  • 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylic acid
  • 2-({[(tert-butoxy)carbonyl]amino}methyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxylic acid
  • 2-{4-[(Benzyloxy)carbonyl]-5-(trifluoromethyl)morpholin-2-yl}acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxylic acid
  • 4-Methoxybicyclo[3.1.0]hexane-1-carboxylic acid
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