N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-phenyl-piperazine-1-carbothioamide

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Names

[ CAS No. ]:
87587-12-0

[ Name ]:
N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-phenyl-piperazine-1-carbothioamide

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
504.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H21N5OS

[ Molecular Weight ]:
355.45700

[ Flash Point ]:
258.8ºC

[ Exact Mass ]:
355.14700

[ PSA ]:
88.42000

[ LogP ]:
2.92960

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • methyl 3-(1-(2-pyridinyl 1-oxide)ethylidene)hydrazinecarbodithioate
  • 1-(1-oxidopyridin-6-yl)ethanone

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{4-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]phenyl}acetamide
  • (3S)-3-hydroxy-3-(3-methylpyridin-4-yl)propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde