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Technology Process of N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide

N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide

Base Information
  • Chemical Name:N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide
  • CAS No.:353464-92-3
  • Molecular Formula:C21H13Cl3N2O2S
  • Molecular Weight:463.76
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80364975
  • Wikidata:Q82149255
  • Mol file:353464-92-3.mol
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide

Synonyms:353464-92-3;N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide;AK-778/12434021;Oprea1_675271;DTXSID80364975

Suppliers and Price of N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide
Chemical Property:
  • PSA：70.23000 
  • LogP:4.64810 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:461.976332
  • Heavy Atom Count:29
  • Complexity:572
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)Cl
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