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Technology Process of (3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

(3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Base Information
  • Chemical Name:(3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
  • CAS No.:254096-38-3
  • Molecular Formula:C20H17F3N2O2S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00372310
  • Mol file:254096-38-3.mol
(3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Synonyms:254096-38-3;CID 2739404;(3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone;(3,5-dimethylisoxazol-4-yl){4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl}methanone;Maybridge4_004006;DTXSID00372310;HMS1532G02;CCG-53754;IDI1_032828;SR-01000642903-1;BRD-A51651287-001-01-7

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Chemical Property of (3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:406.09628345
  • Heavy Atom Count:28
  • Complexity:582
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NO1)C)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)C(F)(F)F)C=CS3
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