1,2-Dichloroethane → HCID 45257316, compound

HRID 310391Notes

Reaction equation

HRID 310391 reaction equation
[CH2:33]([Cl:34])[CH2:35][Cl:36].[Cl:1][c:2]1[n:3](-[c:14]2[cH:15][cH:16][cH:17][cH:18][cH:19]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[c:10]1[C:11](=[O:12])[OH:13].[N:20]1([C:26](=[O:27])[O:28][C:29]([CH3:30])([CH3:31])[CH3:32])[CH2:21][CH2:22][NH:23][CH2:24][CH2:25]1.[O:37]=[CH:38][N:39]([CH3:40])[CH3:41]>>[Cl:1][c:2]1[n:3](-[c:14]2[cH:15][cH:16][cH:17][cH:18][cH:19]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[c:10]1[C:11](=[O:12])[N:23]1[CH2:22][CH2:21][N:20]([C:26](=[O:27])[O:28][C:29]([CH3:30])([CH3:31])[CH3:32])[CH2:25][CH2:24]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 6228DimethylformamideHCID 995241H-Indole-3-carboxylic acid, 2-chloro-1-phenyl-HCID 143452tert-Butyl piperazine-1-carboxylate

Product 1

HCID 45257316HCID 45257316, compound

Sources & evidence

ORD record
ord-cc42f7df5c6b41809bea718652d456d7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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