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Dichloromethane → 6-Acetylamino-1-(2-chlorobenzyl)-2-n-propylbenzimidazole

HRID 109832
Notes
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Reaction equation

HRID 109832 reaction equation
[CH2:8]([Cl:9])[Cl:10].[CH3:1][C:2]([O:3][C:5]([CH3:6])=[O:7])=[O:4].[CH3:32][CH2:33][N:34]([CH2:35][CH3:36])[CH2:37][CH3:38].[NH2:11][c:12]1[cH:13][cH:14][c:15]2[c:16]([n:17]([CH2:23][c:24]3[c:25]([Cl:30])[cH:26][cH:27][cH:28][cH:29]3)[c:18]([CH2:20][CH2:21][CH3:22])[n:19]2)[cH:31]1>>[C:5]([CH3:6])(=[O:7])[NH:11][c:12]1[cH:13][cH:14][c:15]2[c:16]([n:17]([CH2:23][c:24]3[c:25]([Cl:30])[cH:26][cH:27][cH:28][cH:29]3)[c:18]([CH2:20][CH2:21][CH3:22])[n:19]2)[cH:31]1
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 7918Acetic AnhydrideHCID 8471TriethylamineHCID 120423481-(2-Chlorobenzyl)-2-propyl-1H-benzo[d]imidazol-6-amine

Product 1

HCID 226203346-Acetylamino-1-(2-chlorobenzyl)-2-n-propylbenzimidazole

Sources & evidence

ORD record
ord-09c506060a97499b8279e8a553db34f7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes