Ethanolamine → N-[4-(2-Chloro-phenyl)-6-(2-hydroxy-ethylamino)-pyridin-3-yl]-2-(3,5-dichloro-phenyl)-N-methyl-isobutyramide

Reaction equation

[Cl:1][c:2]1[cH:3][c:4](-[c:23]2[c:24]([Cl:29])[cH:25][cH:26][cH:27][cH:28]2)[c:5]([N:8]([C:9]([C:10]([CH3:11])([CH3:12])[c:13]2[cH:14][c:15]([Cl:20])[cH:16][c:17]([Cl:19])[cH:18]2)=[O:21])[CH3:22])[cH:6][n:7]1.[NH2:30][CH2:31][CH2:32][OH:33]>>[c:2]1([NH:30][CH2:31][CH2:32][OH:33])[cH:3][c:4](-[c:23]2[c:24]([Cl:29])[cH:25][cH:26][cH:27][cH:28]2)[c:5]([N:8]([C:9]([C:10]([CH3:11])([CH3:12])[c:13]2[cH:14][c:15]([Cl:20])[cH:16][c:17]([Cl:19])[cH:18]2)=[O:21])[CH3:22])[cH:6][n:7]1

Participants

Reactant 2

HCID 700Ethanolamine

HCID 86597667HCID 86597667, compound

Product 1

HCID 11283284N-[4-(2-Chloro-phenyl)-6-(2-hydroxy-ethylamino)-pyridin-3-yl]-2-(3,5-dichloro-phenyl)-N-methyl-isobutyramide

Sources & evidence

ORD record: ord-1894acbeb2014844af70e3cd1b0a7024
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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