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Technology Process of (5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one

(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one

Base Information
  • Chemical Name:(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
  • CAS No.:6601-48-5
  • Molecular Formula:C24H24ClN3O2S
  • Molecular Weight:453.9843
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70365653
  • Wikidata:Q82150490
(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one

Synonyms:(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one;370848-04-7;6601-48-5;AC1LYKX5;DTXSID70365653;STK839620;AKOS005170788

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Chemical Property of (5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
Chemical Property:
  • Vapor Pressure:5.03E-16mmHg at 25°C 
  • Boiling Point:634.9°Cat760mmHg 
  • Flash Point:337.8°C 
  • Density:1.27g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:453.1277759
  • Heavy Atom Count:31
  • Complexity:720
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OCC=C)S3)Cl
  • Isomeric SMILES:CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)/C(=C\C4=CC=CC=C4OCC=C)/S3)Cl
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