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Technology Process of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Base Information
  • Chemical Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
  • CAS No.:5799-41-7
  • Molecular Formula:C17H13BrN2O2S
  • Molecular Weight:389.2663
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80362254
  • Wikidata:Q82145149
  • ChEMBL ID:CHEMBL4289784
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Synonyms:STK371740;N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide;5799-41-7;Cambridge id 5799417;Oprea1_005555;Oprea1_809827;CHEMBL4289784;DTXSID80362254;AKOS001418053;Z29992286

Suppliers and Price of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
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Chemical Property of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.526g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:387.98811
  • Heavy Atom Count:23
  • Complexity:385
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
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