1,2-Dichloroethane → 2-chloro-N-(isoquinolin-6-yl)acetamide

HRID 91769

Reaction equation

HRID 91769 reaction equation
[CH2:6]([Cl:7])[CH2:8][Cl:9].[CH3:26][N:27]([c:28]1[cH:29][cH:30][n:31][cH:32][cH:33]1)[CH3:34].[NH2:10][c:11]1[cH:12][c:13]2[cH:14][cH:15][n:16][cH:17][c:18]2[cH:19][cH:20]1.[O:21]=[CH:22][N:23]([CH3:24])[CH3:25].[OH:1][C:2](=[O:3])[CH2:4][Cl:5]>>[O:1]=[C:2]([CH2:4][Cl:5])[NH:10][c:11]1[cH:12][c:13]2[cH:14][cH:15][n:16][cH:17][c:18]2[cH:19][cH:20]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 300Chloroacetic AcidHCID 6228DimethylformamideHCID 142844-(Dimethylamino)pyridineHCID 5889916-Aminoisoquinoline

Product 1

HCID 249995012-chloro-N-(isoquinolin-6-yl)acetamide

Sources & evidence

ORD record
ord-2e2597b29c8a4933b9140fd914115710
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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