Dichloromethane → HCID 11211597, compound

HRID 1569270Notes

Reaction equation

[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([NH:18][C:19]([CH2:20][C:21](=[O:5])[c:23]2[cH:24][c:25](-[c:29]3[cH:30][c:31]([CH3:35])[n:32][cH:33][cH:34]3)[cH:26][cH:27][cH:28]2)=[O:36])[cH:10][c:11]([C:14]([F:15])([F:16])[F:17])[cH:12][cH:13]1)([CH3:6])([CH3:22])[CH3:37].[Cl:45][CH2:46][Cl:47].[F:38][C:39]([F:40])([F:41])[C:42]([OH:43])=[O:44]>>[N:7]1=[C:21]([c:23]2[cH:24][c:25](-[c:29]3[cH:30][c:31]([CH3:35])[n:32][cH:33][cH:34]3)[cH:26][cH:27][cH:28]2)[CH2:20][C:19](=[O:36])[NH:18][c:9]2[c:8]1[cH:13][cH:12][c:11]([C:14]([F:15])([F:16])[F:17])[cH:10]2

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 86589276(2-{3-[3-(2-Methyl-pyridin-4-yl)-phenyl]-3-oxo-propionylamino}-4-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester

Product 1

HCID 11211597HCID 11211597, compound

Sources & evidence

ORD record: ord-3ea9e91d17a7494c94e7b0967403de18
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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