HCID 58277326, compound → HCID 58277429, compound
Reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]([N:9]2[C:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([C:20]([F:23])([F:22])[F:21])[CH:15]=3)=[CH:12][C:11]([C:24]([O:26]CC)=[O:25])=[N:10]2)[CH:5]=[CH:6][C:7]=1[F:8].ClC1C=C(N2C(C3C=C(F)C=C(Cl)C=3)=CC(C(O)=O)=N2)C=CC=1F>>[Cl:1][C:2]1[CH:3]=[C:4]([N:9]2[C:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([C:20]([F:22])([F:23])[F:21])[CH:15]=3)=[CH:12][C:11]([C:24]([OH:26])=[O:25])=[N:10]2)[CH:5]=[CH:6][C:7]=1[F:8]Participants
3
Procedure
The preparation of the title compound takes place starting from the compound of Example 47A in analogy to the synthesis of the compound of Example 71A. 344 mg (97% of theory) of the title compound are obtained.
Sources & evidence
- ORD record
- ord-c796b56a465946f1a6f930dc7dacb5b6
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08399682B2
Reaction notes
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