Dichloromethane → HCID 22317635, compound

HRID 92963Notes

Reaction equation

[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([NH:19][C:20]([CH2:21][C:22](=[O:5])[c:24]2[cH:25][c:26](-[c:30]3[cH:31][c:32]([CH3:36])[n:33][cH:34][cH:35]3)[cH:27][cH:28][cH:29]2)=[O:37])[cH:10][c:11](-[n:14]2[cH:15][cH:16][cH:17][cH:18]2)[cH:12][cH:13]1)([CH3:6])([CH3:23])[CH3:38].[Cl:46][CH2:47][Cl:48].[F:39][C:40]([F:41])([F:42])[C:43]([OH:44])=[O:45]>>[N:7]1=[C:22]([c:24]2[cH:25][c:26](-[c:30]3[cH:31][c:32]([CH3:36])[n:33][cH:34][cH:35]3)[cH:27][cH:28][cH:29]2)[CH2:21][C:20](=[O:37])[NH:19][c:9]2[c:8]1[cH:13][cH:12][c:11](-[n:14]1[cH:15][cH:16][cH:17][cH:18]1)[cH:10]2

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 86589489(2-{3-[3-(2-Methyl-pyridin-4-yl)-phenyl]-3-oxo-propionylamino}-4-pyrrol-1-yl-phenyl)-carbamic acid tert-butyl ester

Product 1

HCID 22317635HCID 22317635, compound

Sources & evidence

ORD record: ord-e7ebef924db74bf3ad1f4c8390859098
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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