Chloroacetyl chloride → 2-Chloro-N-[4-(1-ethyl-propylamino)-6-methyl-2-(2,4,6-trimethyl-phenoxy)-pyridin-3-yl]-acetamide

HRID 206913Notes

Reaction equation

HRID 206913 reaction equation
[CH2:1]([CH3:2])[CH:3]([CH2:4][CH3:5])[NH:6][c:7]1[c:8]([NH2:24])[c:9]([O:14][c:15]2[c:16]([CH3:23])[cH:17][c:18]([CH3:22])[cH:19][c:20]2[CH3:21])[n:10][c:11]([CH3:13])[cH:12]1.[CH2:37]1[O:38][CH2:39][CH2:40][CH2:41]1.[CH3:30][CH2:31][N:32]([CH2:33][CH3:34])[CH2:35][CH3:36].[Cl:25][CH2:26][C:27](=[O:28])[Cl:29]>>[CH2:1]([CH3:2])[CH:3]([CH2:4][CH3:5])[NH:6][c:7]1[c:8]([NH:24][C:27]([CH2:26][Cl:25])=[O:28])[c:9]([O:14][c:15]2[c:16]([CH3:23])[cH:17][c:18]([CH3:22])[cH:19][c:20]2[CH3:21])[n:10][c:11]([CH3:13])[cH:12]1

Participants

5

Reactant 4

HCID 6577Chloroacetyl chlorideHCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 219121512-(2,4,6-trimethylphenoxy)-N4-(1-ethylpropyl)-6-methyl-pyridine-3,4-diamine

Product 1

HCID 120183492-Chloro-N-[4-(1-ethyl-propylamino)-6-methyl-2-(2,4,6-trimethyl-phenoxy)-pyridin-3-yl]-acetamide

Sources & evidence

ORD record
ord-59b03171cef1412da75a3a8689e366f6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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