Piperazine → HCID 57900313, compound

HRID 702047Notes

Reaction equation

HRID 702047 reaction equation
[CH2:29]1[CH2:30][NH:31][CH2:32][CH2:33][NH:34]1.[Cl:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[OH:7])[cH:8][cH:9][c:10]1[N:11]([C:12](=[O:13])[c:14]1[cH:15][c:16]2[c:17]([s:27]1)-[c:18]1[c:19]([cH:23][cH:24][cH:25][cH:26]1)[O:20][CH2:21][CH2:22]2)[CH3:28]>>[Cl:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[N:31]2[CH2:30][CH2:29][NH:34][CH2:33][CH2:32]2)[cH:8][cH:9][c:10]1[N:11]([C:12](=[O:13])[c:14]1[cH:15][c:16]2[c:17]([s:27]1)-[c:18]1[c:19]([cH:23][cH:24][cH:25][cH:26]1)[O:20][CH2:21][CH2:22]2)[CH3:28]

Participants

3

Reactant 2

HCID 4837PiperazineHCID 668689233-Chloro-4-(N-methyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxamido)benzoic acid

Product 1

HCID 57900313HCID 57900313, compound

Sources & evidence

ORD record
ord-1e2a733d9fda4339af833d6df50fd1ef
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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