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Technology Process of 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-

1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-

Base Information
  • Chemical Name:1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-
  • CAS No.:83132-23-4
  • Molecular Formula:C25H24ClN3O2
  • Molecular Weight:433.93
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60232183
  • Wikidata:Q83113216
  • Mol file:83132-23-4.mol
1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-

Synonyms:83132-23-4;1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-;N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide;N-(2-Benzoyl-4-chlorophenyl)-4-phenyl-1-piperazineacetamide;AJ-292/41694866;DTXSID60232183;STK071348;AKOS002331568;Z46174019;N-(2-BENZOYL-4-CHLOROPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE;N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide

Suppliers and Price of 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(2-BENZOYL-4-CHLOROPHENYL)-2-(4-PHENYLPIPERAZIN-1-YL)ACETAMIDE 95.00%
  • 5MG
  • $ 501.99
Total 0 raw suppliers
Chemical Property of 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-
Chemical Property:
  • Vapor Pressure:1.36E-17mmHg at 25°C 
  • Boiling Point:665.8°Cat760mmHg 
  • Flash Point:356.4°C 
  • PSA：56.14000 
  • Density:1.271g/cm3 
  • LogP:4.98410 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:433.1557047
  • Heavy Atom Count:31
  • Complexity:596
Purity/Quality:

N-(2-BENZOYL-4-CHLOROPHENYL)-2-(4-PHENYLPIPERAZIN-1-YL)ACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
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