Dichloromethane → HCID 10303483, compound

HRID 2159781Notes

Reaction equation

[CH3:34][N:35]1[CH2:36][CH2:37][NH:38][CH2:39][CH2:40]1.[Cl:1][CH2:2][c:3]1[cH:4][cH:5][c:6]([CH:9]([N:10]2[CH2:11][C:12](=[C:14]([S:15](=[O:16])(=[O:17])[CH3:18])[c:19]3[cH:20][c:21]([F:26])[cH:22][c:23]([F:25])[cH:24]3)[CH2:13]2)[c:27]2[cH:28][cH:29][c:30]([Cl:33])[cH:31][cH:32]2)[cH:7][cH:8]1.[Cl:41][CH2:42][Cl:43]>>[CH2:2]([c:3]1[cH:4][cH:5][c:6]([CH:9]([N:10]2[CH2:11][C:12](=[C:14]([S:15](=[O:16])(=[O:17])[CH3:18])[c:19]3[cH:20][c:21]([F:26])[cH:22][c:23]([F:25])[cH:24]3)[CH2:13]2)[c:27]2[cH:28][cH:29][c:30]([Cl:33])[cH:31][cH:32]2)[cH:7][cH:8]1)[N:38]1[CH2:37][CH2:36][N:35]([CH3:34])[CH2:40][CH2:39]1

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 531671-Methylpiperazine

HCID 186687391-[[4-(Chloromethyl)phenyl]-(4-chlorophenyl)methyl]-3-[(3,5-difluorophenyl)-methylsulfonylmethylidene]azetidine

Product 1

HCID 10303483HCID 10303483, compound

Sources & evidence

ORD record: ord-ee447a8d11e043cca1e4fdc34d59467a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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