Tetrahydrofuran → 2-(4-chlorophenoxy)-N-[5-(imidazol-1-yl)pentyl]acetamide

HRID 143099

Reaction equation

HRID 143099 reaction equation
[C:1]([n:2]1[cH:3][cH:4][n:5][cH:6]1)([n:7]1[cH:8][cH:9][n:10][cH:11]1)=[O:12].[CH2:36]1[O:37][CH2:38][CH2:39][CH2:40]1.[Cl:13][c:14]1[cH:15][cH:16][c:17]([O:18][CH2:19][C:20](=[O:21])[OH:22])[cH:23][cH:24]1.[NH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][n:31]1[cH:32][n:33][cH:34][cH:35]1>>[Cl:13][c:14]1[cH:15][cH:16][c:17]([O:18][CH2:19][C:20](=[O:22])[NH:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][n:31]2[cH:32][n:33][cH:34][cH:35]2)[cH:23][cH:24]1

Participants

5

Reactant 4

HCID 8028TetrahydrofuranHCID 26229(4-Chlorophenoxy)acetic acidHCID 682631,1'-CarbonyldiimidazoleHCID 71384341H-Imidazole-1-pentanamine

Product 1

HCID 183497712-(4-chlorophenoxy)-N-[5-(imidazol-1-yl)pentyl]acetamide

Sources & evidence

ORD record
ord-f0256dcbb0c24c468615456c029c250d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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