HCID 58277362, compound → HCID 58277418, compound

HRID 1949240Notes

Reaction equation

HRID 1949240 reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]([N:8]2[C:12]([C:13]3[CH:18]=[CH:17][C:16]([F:19])=[C:15]([F:20])[CH:14]=3)=[CH:11][C:10]([C:21]([O:23]CC)=[O:22])=[N:9]2)[CH:5]=[CH:6][CH:7]=1.ClC1C=C(N2C(C3C=C(F)C=C(F)C=3)=CC(C(O)=O)=N2)C=CC=1>>[Cl:1][C:2]1[CH:3]=[C:4]([N:8]2[C:12]([C:13]3[CH:18]=[CH:17][C:16]([F:19])=[C:15]([F:20])[CH:14]=3)=[CH:11][C:10]([C:21]([OH:23])=[O:22])=[N:9]2)[CH:5]=[CH:6][CH:7]=1

Participants

3

Reactant 2

HCID 58277362HCID 58277362, compoundHCID 58277370HCID 58277370, compound

Product 1

HCID 58277418HCID 58277418, compound

Procedure

The preparation of the title compound takes place starting from the compound of Example 33A in analogy to the synthesis of the compound of Example 73A. 2.49 g (96% of theory) of the title compound are obtained.

Sources & evidence

ORD record
ord-fe45846d4c984e04b9f81b8e50942a11
Source dataset
uspto-grants-2013_03
Patent number
US08399682B2

Reaction notes

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