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Technology Process of 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide

4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide

Base Information
  • Chemical Name:4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide
  • CAS No.:76835-23-9
  • Molecular Formula:C16H19ClN4O2S
  • Molecular Weight:366.87
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00399522
  • Nikkaji Number:J394.973G
  • Wikidata:Q82202138
  • ChEMBL ID:CHEMBL1320640
  • Mol file:76835-23-9.mol
4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide

Synonyms:76835-23-9;4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide;4-[4-(3-chlorophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide;AJ-333/09219002;MLS000539694;Oprea1_077025;CHEMBL1320640;DTXSID00399522;VUQVRKXWDPCAAN-UHFFFAOYSA-N;HMS2300C23;LT-696;SMR000162102

Suppliers and Price of 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide
Chemical Property:
  • PSA：73.92000 
  • LogP:3.57140 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:366.0917247
  • Heavy Atom Count:24
  • Complexity:505
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNS(=O)(=O)C1=C(C=CN=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl
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