Dichloromethane → HCID 22050291, compound

HRID 187478Notes

Reaction equation

[Cl:42][CH2:43][Cl:44].[F:9][c:10]1[cH:11][c:12]([CH2:36][NH:37][C:38](=[O:39])[O:40][CH3:41])[c:13]([CH2:14][O:15][c:16]2[cH:17][c:18](=[O:33])[n:19](-[c:23]3[cH:24][c:25]([C:26](=[O:27])[OH:28])[cH:29][cH:30][c:31]3[CH3:32])[c:20]([CH3:22])[cH:21]2)[cH:34][cH:35]1.[O:1]=[C:2]1[N:3]([Br:8])[C:4](=[O:5])[CH2:6][CH2:7]1>>[Br:8][c:17]1[c:16]([O:15][CH2:14][c:13]2[c:12]([CH2:36][NH:37][C:38](=[O:39])[O:40][CH3:41])[cH:11][c:10]([F:9])[cH:35][cH:34]2)[cH:21][c:20]([CH3:22])[n:19](-[c:23]2[cH:24][c:25]([C:26](=[O:27])[OH:28])[cH:29][cH:30][c:31]2[CH3:32])[c:18]1=[O:33]

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 67184N-bromobutanimide

HCID 220506313-[4-[(4-fluoro-2-{[(methoxycarbonyl)amino]methyl}benzyl)oxy]-6-methyl-2-oxopyridin-1(2H)-yl]-4-methylbenzoic Acid

Product 1

HCID 22050291HCID 22050291, compound

Sources & evidence

ORD record: ord-47d18c25449440feac526a1e5e45e71e
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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