Dichloromethane → HCID 10149743, compound

HRID 1218369Notes

Reaction equation

HRID 1218369 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[cH:9][cH:10][c:11](-[c:14]2[s:15][cH:16][c:17](-[c:19]3[c:20](=[O:29])[nH:21][c:22]4[cH:23][cH:24][cH:25][cH:26][c:27]4[cH:28]3)[n:18]2)[cH:12][cH:13]1)([CH3:5])([CH3:6])[CH3:30].[Cl:31][CH2:32][Cl:33].[F:34][C:35]([F:36])([F:37])[C:38]([OH:39])=[O:40]>>[NH2:7][c:8]1[cH:9][cH:10][c:11](-[c:14]2[s:15][cH:16][c:17](-[c:19]3[c:20](=[O:29])[nH:21][c:22]4[cH:23][cH:24][cH:25][cH:26][c:27]4[cH:28]3)[n:18]2)[cH:12][cH:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 58810140(4-[4-(2-Oxo-1,2-dihydro-quinolin-3-yl)-thiazol-2-yl]-phenyl)-carbamic acid tert-butyl ester

Product 1

HCID 10149743HCID 10149743, compound

Sources & evidence

ORD record
ord-ede69c131c6a4c9f8c211823003a3e4a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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