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Technology Process of N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide

N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide

Base Information
  • Chemical Name:N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
  • CAS No.:6226-01-3
  • Molecular Formula:C16H17ClN2O4S
  • Molecular Weight:368.8352
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50360323
  • Wikidata:Q82142006
N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide

Synonyms:N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide;CBMicro_002450;Oprea1_268862;Oprea1_524596;DTXSID50360323;SMSF0017875;AKOS000615079;CB04029;CCG-298500;BIM-0002369.P001

Suppliers and Price of N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.408g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:368.0597559
  • Heavy Atom Count:24
  • Complexity:507
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C
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