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Technology Process of Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-

Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-

Base Information
  • Chemical Name:Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-
  • CAS No.:608516-05-8
  • Molecular Formula:C19H16F3N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10433961
  • Wikidata:Q82248246
  • Pharos Ligand ID:7DSYA7YJ6GUR
  • ChEMBL ID:CHEMBL103063
Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-

Synonyms:Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-;CHEMBL103063;608516-05-8;isoquinoline deriv., 14d;SCHEMBL5391703;BDBM20417;DTXSID10433961;GVBJQELVGBOZCZ-UHFFFAOYSA-N;3-isoquinolin-5-yl-1-{2-[4-(trifluoromethyl)phenyl]ethyl}urea

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Chemical Property of Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:359.12454663
  • Heavy Atom Count:26
  • Complexity:463
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NCCC3=CC=C(C=C3)C(F)(F)F
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