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

HRID 102813Notes

Reaction equation

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

Participants

Reactant 4

HCID 6577Chloroacetyl chloride

HCID 8028Tetrahydrofuran

HCID 8471Triethylamine

HCID 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-498c51d79dc54f83814230e286eeff30
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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