Dichloromethane → HCID 136358521, compound

HRID 187605Notes

Reaction equation

[CH:1]1([NH:5][n:6]2[c:7](=[O:37])[c:8]([C:17]3=[N:18][S:19](=[O:35])(=[O:36])[c:20]4[c:21]([cH:23][cH:24][c:25]([NH:27][C:28](=[O:29])[O:30][C:31]([CH3:32])([CH3:33])[CH3:34])[cH:26]4)[NH:22]3)[c:9]([OH:16])[c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]23)[CH2:2][CH2:3][CH2:4]1.[Cl:45][CH2:46][Cl:47].[OH:38][C:39]([C:40]([F:41])([F:42])[F:43])=[O:44]>>[CH:1]1([NH:5][n:6]2[c:7](=[O:37])[c:8]([C:17]3=[N:18][S:19](=[O:35])(=[O:36])[c:20]4[c:21]([cH:23][cH:24][c:25]([NH2:27])[cH:26]4)[NH:22]3)[c:9]([OH:16])[c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]23)[CH2:2][CH2:3][CH2:4]1

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 136358522tert-butyl 3-[1-(cyclobutylamino)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-ylcarbamate

Product 1

HCID 136358521HCID 136358521, compound

Sources & evidence

ORD record: ord-551c9a32e89442208678e5d120e008c0
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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