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Technology Process of 2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide

2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Base Information
  • Chemical Name:2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide
  • CAS No.:5670-90-6
  • Molecular Formula:C17H12BrN3OS
  • Molecular Weight:386.2657
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417034
  • Wikidata:Q82226684
2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Synonyms:5670-90-6;2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide;ZINC05018001;DTXSID60417034;BIM-0027564.P001;AB00092790-01

Suppliers and Price of 2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.585g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:384.98845
  • Heavy Atom Count:23
  • Complexity:428
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br
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