1-Acetylpiperazine → HCID 21906783, compound

HRID 820872Notes

Reaction equation

[C:33]([CH3:34])(=[O:35])[N:36]1[CH2:37][CH2:38][NH:39][CH2:40][CH2:41]1.[Cl:1][c:2]1[n:3][cH:4][cH:5][c:6](-[c:8]2[cH:9][c:10]([C:23]([F:24])([F:25])[F:26])[c:11]([S:14][c:15]3[c:16]([O:21][CH3:22])[cH:17][cH:18][cH:19][cH:20]3)[cH:12][cH:13]2)[cH:7]1.[OH:27][CH:28]1[CH2:29][CH2:30][NH:31][CH2:32]1>>[c:2]1([N:39]2[CH2:38][CH2:37][N:36]([C:33]([CH3:34])=[O:35])[CH2:41][CH2:40]2)[n:3][cH:4][cH:5][c:6](-[c:8]2[cH:9][c:10]([C:23]([F:24])([F:25])[F:26])[c:11]([S:14][c:15]3[c:16]([O:21][CH3:22])[cH:17][cH:18][cH:19][cH:20]3)[cH:12][cH:13]2)[cH:7]1

Participants

Reactant 3

HCID 837951-Acetylpiperazine

HCID 982104-Hydroxypyrrolidine

HCID 219068092-Chloro-4-(4-(2-methoxy-phenylsulfanyl)-3-trifluoromethyl-phenyl)-pyridine

Product 1

HCID 21906783HCID 21906783, compound

Sources & evidence

ORD record: ord-002a119177574648a7a69c5d12525079
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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