Dichloromethane → HCID 10201802, compound

HRID 1203798Notes

Reaction equation

HRID 1203798 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([NH:21][C:22]([CH2:23][C:24](=[O:5])[c:26]2[cH:27][c:28](-[n:32]3[cH:33][n:34][cH:35][cH:36]3)[cH:29][cH:30][cH:31]2)=[O:37])[cH:10][c:11]([C:17]([F:18])([F:19])[F:20])[c:12]([N:14]([CH3:15])[CH3:16])[cH:13]1)([CH3:6])([CH3:25])[CH3:38].[Cl:46][CH2:47][Cl:48].[F:39][C:40]([F:41])([F:42])[C:43]([OH:44])=[O:45]>>[N:7]1=[C:24]([c:26]2[cH:27][c:28](-[n:32]3[cH:33][n:34][cH:35][cH:36]3)[cH:29][cH:30][cH:31]2)[CH2:23][C:22](=[O:37])[NH:21][c:9]2[c:8]1[cH:13][c:12]([N:14]([CH3:15])[CH3:16])[c:11]([C:17]([F:18])([F:19])[F:20])[cH:10]2

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 86586849HCID 86586849, compound

Product 1

HCID 10201802HCID 10201802, compound

Sources & evidence

ORD record
ord-1faf07bc8a6b4923b8437d36aa658a66
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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