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Technology Process of 1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-

1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-
  • CAS No.:65274-88-6
  • Molecular Formula:C23H30 F N5 O
  • Molecular Weight:411.52
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10215608
  • Wikidata:Q83091674
  • Mol file:65274-88-6.mol
1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-

Synonyms:65274-88-6;1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-;4-(2-(4-(4-Fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-1-piperazinecarboxamide;4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N-phenylpiperazine-1-carboxamide;((p-Fluorophenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl-1)-2 ethane [French];((p-Fluorophenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl-1)-2 ethane;C23H30FN5O;DTXSID10215608;C23-H30-F-N5-O;LS-110726

Suppliers and Price of 1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-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
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Total 1 raw suppliers
Chemical Property of 1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-
Chemical Property:
  • Vapor Pressure:2.29E-14mmHg at 25°C 
  • Boiling Point:600.3°C at 760 mmHg 
  • PKA:13.94±0.70(Predicted) 
  • Flash Point:316.8°C 
  • PSA：45.55000 
  • Density:1.218g/cm3 
  • LogP:2.68970 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:411.24343876
  • Heavy Atom Count:30
  • Complexity:520
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:C1CN(CCN1CCN2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F
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