4-(p-chlorobenzylidene)amino-2-methyl-5-phenylpyrrol-3-yl-methylketone

Names

[ CAS No. ]:
56464-15-4

[ Name ]:
4-(p-chlorobenzylidene)amino-2-methyl-5-phenylpyrrol-3-yl-methylketone

[Synonym ]:
3-Acetyl-4-(p-chlorbenzyliden)-amino-2-methyl-5-phenyl-pyrrol
1-[4-(4-chloro-benzylideneamino)-2-methyl-5-phenyl-pyrrol-3-yl]-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C20H17ClN2O

[ Molecular Weight ]:
336.81500

[ Exact Mass ]:
336.10300

[ PSA ]:
45.22000

[ LogP ]:
5.59670

Precursor & DownStream

Precursor

DownStream

  • 1-(4-Amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone

Related Compounds

  • 4-Benzyl-2-(4-methyl-benzyl)-[1,2,4]thiadiazolidine-3,5-dione
  • 2-(4-nitrobutyl)-1H-isoindole-1,3(2H)-dione
  • Ethyl (3Z,5S,6S)-6-hydroxy-5-methyl-6-phenyl-3-hexenoate
  • Ethyl 6,7-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
  • Trifluoro-methanesulfonic acid dimethyl(1-methyl-1-phenylethyl)silyl ester
  • 1-[2-[[5-Methyl-1-(2-naphthalenyl)-1h-pyrazol-3-yl]oxy]ethyl]piperidine
  • Ethyl (e)-4-((tert-butyldimethylsilyl)oxy)-3-methylbut-2-enoate
  • Odoratisol D
  • 7-bromo-9H-fluorene-2-carbonitrile
  • Mrpkqzwhzwhchu-uhfffaoysa-
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