4-Chlorophenylacetyl chloride → HCID 178430322, compound

HRID 91905Notes

Reaction equation

HRID 91905 reaction equation
[Cl:1][c:2]1[cH:3][c:4]([CH2:13][N:14]2[CH2:15][CH:16]([CH3:30])[N:17]([S:20]([CH2:21][c:22]3[cH:23][cH:24][cH:25][cH:26][cH:27]3)(=[O:28])=[O:29])[CH2:18][CH2:19]2)[c:5]([O:6][CH2:7][C:8](=[O:9])[OH:10])[cH:11][cH:12]1.[Cl:31][c:32]1[cH:33][cH:34][c:35]([CH2:38][C:39](=[O:40])[Cl:41])[cH:36][cH:37]1>>[Cl:1][c:2]1[cH:3][c:4]([CH2:13][N:14]2[CH2:15][CH:16]([CH3:30])[N:17]([C:39]([CH2:38][c:35]3[cH:34][cH:33][c:32]([Cl:31])[cH:37][cH:36]3)=[O:40])[CH2:18][CH2:19]2)[c:5]([O:6][CH2:7][C:8](=[O:9])[OH:10])[cH:11][cH:12]1

Participants

3

Reactant 2

HCID 906924-Chlorophenylacetyl chlorideHCID 11669635[4-Chloro-2-[[3-methyl-4-[(phenylmethyl]sulfonyl)-1-piperazinyl]methyl]phenoxy]acetic Acid

Product 1

HCID 178430322HCID 178430322, compound

Sources & evidence

ORD record
ord-bd17486a5e8c44f6b544fb71763dafe0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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