Dichloromethane → HCID 57468987, compound

HRID 94692Notes

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 602094485-{1-[4-(3,4-dichloro-phenyl)-6-methyl-pyrimidin-2-yl]-1H-imidazol-4-yl}-thiophene-2-sulfonic acid tert-butyl amide

Product 1

HCID 57468987HCID 57468987, compound

Sources & evidence

ORD record: ord-54a5b1ffcfc64a6ea9d11043104fd223
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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