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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chlorophenyl)methylidene]acetohydrazide

Base Information
  • Chemical Name:2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chlorophenyl)methylidene]acetohydrazide
  • CAS No.:5569-82-4
  • Molecular Formula:C11H10ClN5OS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20416962
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chlorophenyl)methylidene]acetohydrazide

Synonyms:5569-82-4;AC1NSWXG;DTXSID20416962;CCG-12046;STK756908;AKOS001709750;BIM-0024994.P001;2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chlorophenyl)methylidene]acetohydrazide;2-(5-amino-1,3,4-thiadiazol-2-yl)-N'~1~-[(E)-1-(3-chlorophenyl)methylidene]acetohydrazide

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Chemical Property of 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chlorophenyl)methylidene]acetohydrazide
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:295.0294588
  • Heavy Atom Count:19
  • Complexity:343
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C=NNC(=O)CC2=NN=C(S2)N
  • Isomeric SMILES:C1=CC(=CC(=C1)Cl)/C=N/NC(=O)CC2=NN=C(S2)N
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