1187917-12-9 → HCID 58277371, compound

HRID 1949286Notes

Reaction equation

HRID 1949286 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]([O:20][C:21]([F:24])([F:23])[F:22])[CH:15]=3)=[CH:12][C:11]([C:25](O)=[O:26])=[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([N:51]3[CH2:55][C:54](=[O:56])[NH:53][CH2:52]3)=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]([O:20][C:21]([F:23])([F:22])[F:24])[CH:15]=3)=[CH:12][C:11]([C:25]([N:51]3[CH2:55][C:54](=[O:56])[NH:53][CH2:52]3)=[O:26])=[N:10]2)[CH:5]=[CH:6][C:7]=1[F:8]

Participants

3

Reactant 2

HCID 442301811187917-12-9HCID 67153361HCID 67153361, compound

Product 1

HCID 58277371HCID 58277371, compound

Procedure

The preparation of the title compound takes place starting from the compound of Example 78A in analogy to the synthesis of the compound of Example 1. 53 mg (91% of theory) of the title compound are obtained.

Sources & evidence

ORD record
ord-cd8f923bca58437ca503b5e75f92fc19
Source dataset
uspto-grants-2013_03
Patent number
US08399682B2

Reaction notes

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