HCID 23130607, compound → HCID 86629610, compound

HRID 1227835Notes

Reaction equation

HRID 1227835 reaction equation
[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2.[c:27]1([CH:33]([CH3:34])[O:35][c:36]2[cH:37][cH:38][c:39]([CH2:40][NH2:41])[cH:42][cH:43]2)[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[Cl:1][c:2]1[c:3]([NH:41][CH2:40][c:39]2[cH:38][cH:37][c:36]([O:35][CH:33]([c:27]3[cH:28][cH:29][cH:30][cH:31][cH:32]3)[CH3:34])[cH:43][cH:42]2)[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2

Participants

3

Reactant 2

HCID 23130607HCID 23130607, compoundHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629610HCID 86629610, compound

Sources & evidence

ORD record
ord-91a084115e704d5daf84a612225c6870
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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