Ethanolamine → HCID 19934774, compound

HRID 1150128Notes

Reaction equation

HRID 1150128 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[NH:14][c:15]2[n:16][cH:17][n:18][c:19]([CH2:31][Cl:32])[c:20]2[O:21][c:22]2[c:23]([Cl:30])[cH:24][cH:25][c:26]([O:28][CH3:29])[cH:27]2)[cH:9][cH:10]1.[NH2:33][CH2:34][CH2:35][OH:36]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[NH:14][c:15]2[n:16][cH:17][n:18][c:19]([CH2:31][NH:33][CH2:34][CH2:35][OH:36])[c:20]2[O:21][c:22]2[c:23]([Cl:30])[cH:24][cH:25][c:26]([O:28][CH3:29])[cH:27]2)[cH:9][cH:10]1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 199347424-tert-butyl-N-[6-chloromethyl-5-(2-chloro-5-methoxy-phenoxy)-pyrimidin-4-yl]-benzenesulphonamide

Product 1

HCID 19934774HCID 19934774, compound

Sources & evidence

ORD record
ord-51e4543050e143d6914fef6fc372a4f1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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