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Technology Process of N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide

N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide

Base Information
  • Chemical Name:N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide
  • CAS No.:599191-49-8
  • Molecular Formula:C12H12F3N3O
  • Molecular Weight:
  • Hs Code.:
  • UNII:LX7PMD7RLW
  • ChEMBL ID:CHEMBL1086640
N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide

Synonyms:LX7PMD7RLW;N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide;UNII-LX7PMD7RLW;599191-49-8;CHEMBL1086640;CHEMBL-1086640;N-(6-Trifluoromethyl-1H-indazol-3-yl)butanamide;N-(6-(Trifluoromethyl)-1H-indazol-3-yl)butanamide;Butanamide, N-(6-(trifluoromethyl)-1H-indazol-3-yl)-;N-(6-(trifluoromethyl)-1H-indazol-3-yl)butyramide;D0C9OT;SCHEMBL1462440;BDBM50313707;PD186978

Suppliers and Price of N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide
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Chemical Property of N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:271.09324650
  • Heavy Atom Count:19
  • Complexity:335
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCCC(=O)NC1=NNC2=C1C=CC(=C2)C(F)(F)F
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