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Technology Process of 1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-
  • CAS No.:80712-56-7
  • Molecular Formula:C20H21F3N4O2
  • Molecular Weight:406.4015
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80230565
  • Wikidata:Q83111160
1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

Synonyms:1-(2-Methyl-4-phenylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine;1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-;N-Methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide;80712-56-7;DTXSID80230565;C20H21F3N4O2;LS-110744

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Chemical Property of 1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-
Chemical Property:
  • Density:1.344g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:406.16166041
  • Heavy Atom Count:29
  • Complexity:573
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C(=O)NC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
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