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-({3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}methyl)pentanoic acid
  • 2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)-2-(thiophen-2-yl)acetic acid
  • 2-Methyl-2-(4-phenoxyphenyl)propanal
  • 4-[4-(Methoxymethyl)phenyl]-2-methylbutan-2-amine
  • 1-benzyl-3,5-dimethyl-4-(1H-pyrazol-4-yl)-1H-pyrazole
  • 5-(3-bromoprop-1-en-2-yl)-2-tert-butyl-2H-1,2,3,4-tetrazole
  • (3S)-3-[2-fluoro-3-(trifluoromethyl)phenyl]-3-hydroxypropanoic acid
  • 2-(1-Amino-3,3-difluorocyclobutyl)-6-ethoxyphenol
  • [1-(1-Benzothiophen-2-yl)-4,4-difluorocyclohexyl]methanamine
  • 2-{1-[(Aminooxy)methyl]cyclopropyl}-4,5-dimethylphenol
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