1-(3-Chlorophenyl)piperazine → HCID 68463540, compound

HRID 175033Notes

Reaction equation

HRID 175033 reaction equation
[Cl:19][c:20]1[cH:21][c:22]([N:26]2[CH2:27][CH2:28][NH:29][CH2:30][CH2:31]2)[cH:23][cH:24][cH:25]1.[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH3:18])[C:7](=[O:16])[NH:8][c:9]2[cH:10][cH:11][c:12]([CH3:15])[cH:13][c:14]21>>[CH2:2]([CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH3:18])[C:7](=[O:16])[NH:8][c:9]2[cH:10][cH:11][c:12]([CH3:15])[cH:13][c:14]21)[N:29]1[CH2:28][CH2:27][N:26]([c:22]2[cH:21][c:20]([Cl:19])[cH:25][cH:24][cH:23]2)[CH2:31][CH2:30]1

Participants

3

Reactant 2

HCID 13551-(3-Chlorophenyl)piperazineHCID 684650173-(4-Chlorobutyl)-3-ethyl-5-methyl-1,3-dihydro-2H-indol-2-one

Product 1

HCID 68463540HCID 68463540, compound

Sources & evidence

ORD record
ord-cfa25aa687894428be5a6b2e929787d6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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