1,2-Dichloroethane → HCID 49803011, compound

HRID 692722Notes

Reaction equation

HRID 692722 reaction equation
[CH2:33]=[O:34].[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:8][C:9](=[O:10])[c:11]2[c:12](=[O:32])[n:13]([CH:17]3[CH2:18][CH2:19][c:20]4[c:21]([N:26]5[CH2:27][CH2:28][NH:29][CH2:30][CH2:31]5)[cH:22][cH:23][cH:24][c:25]43)[cH:14][cH:15][cH:16]2)[cH:6][cH:7]1.[Cl:35][CH2:36][CH2:37][Cl:38].[Cl:39][CH2:40][Cl:41]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:8][C:9](=[O:10])[c:11]2[c:12](=[O:32])[n:13]([CH:17]3[CH2:18][CH2:19][c:20]4[c:21]([N:26]5[CH2:27][CH2:28][N:29]([CH3:33])[CH2:30][CH2:31]5)[cH:22][cH:23][cH:24][c:25]43)[cH:14][cH:15][cH:16]2)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 712FormaldehydeHCID 6344DichloromethaneHCID 49802739N-(4-chlorophenyl)-2-oxo-1-(4-piperazin-1-yl-2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide

Product 1

HCID 49803011HCID 49803011, compound

Sources & evidence

ORD record
ord-7064903e981d41d5814de39341e786fc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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