1-(2-Chloro-4-fluorophenyl)piperazine → HCID 68465677, compound

HRID 506951Notes

Reaction equation

HRID 506951 reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:16][CH3:17])[C:14]2[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=2)[NH:8][C:7]1=[O:15].[Cl:18][C:19]1[CH:24]=[C:23]([F:25])[CH:22]=[CH:21][C:20]=1[N:26]1[CH2:31][CH2:30][NH:29][CH2:28][CH2:27]1>>[Cl:18][C:19]1[CH:24]=[C:23]([F:25])[CH:22]=[CH:21][C:20]=1[N:26]1[CH2:27][CH2:28][N:29]([CH2:2][CH2:3][CH2:4][CH2:5][C:6]2([CH2:16][CH3:17])[C:14]3[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=3)[NH:8][C:7]2=[O:15])[CH2:30][CH2:31]1

Participants

3

Reactant 2

HCID 184231511-(2-Chloro-4-fluorophenyl)piperazineHCID 670406333-(4-Chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one

Product 1

HCID 68465677HCID 68465677, compound

Procedure

The title compound is prepared according to process H by applying processing method 1 from 3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one and 1-(2-chloro-4-fluorophenyl)-piperazine.

Sources & evidence

ORD record
ord-99b81db884b54a358159822054d92f84
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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