Dichloromethane → HCID 58043655, compound

HRID 669483Notes

Reaction equation

HRID 669483 reaction equation
[Br:1][c:2]1[cH:3][c:4]([NH:10][c:11]2[cH:12][cH:13][c:14]([O:17][CH:18]3[CH2:19][N:20]([C:22]([O:23][C:24]([CH3:25])([CH3:26])[CH3:27])=[O:28])[CH2:21]3)[cH:15][n:16]2)[c:5](=[O:9])[n:6]([CH3:8])[cH:7]1.[CH2:36]([Cl:37])[Cl:38].[OH:29][C:30]([C:31]([F:32])([F:33])[F:34])=[O:35]>>[Br:1][c:2]1[cH:3][c:4]([NH:10][c:11]2[cH:12][cH:13][c:14]([O:17][CH:18]3[CH2:19][NH:20][CH2:21]3)[cH:15][n:16]2)[c:5](=[O:9])[n:6]([CH3:8])[cH:7]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 58043697tert-Butyl 3-(6-(5-Bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-ylamino)pyridin-3-yloxy)azetidine-1-carboxylate

Product 1

HCID 58043655HCID 58043655, compound

Sources & evidence

ORD record
ord-472fda62f2fa4198babe86793b02d040
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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