1,2-Dichloroethane → HCID 76614979, compound

HRID 2316454Notes

Reaction equation

HRID 2316454 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][CH:9]1[CH2:10][CH:11]([CH:14]([CH3:15])[CH3:16])[NH:12][CH2:13]1.[CH2:34]([Cl:35])[CH2:36][Cl:37].[Cl:38][CH2:39][Cl:40].[F:17][C:18]([c:19]1[cH:20][c:21]([C:22](=[O:23])[NH:24][CH2:25][C:26](=[O:27])[OH:28])[cH:29][cH:30][cH:31]1)([F:32])[F:33]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][CH:9]1[CH2:10][CH:11]([CH:14]([CH3:15])[CH3:16])[N:12]([C:26]([CH2:25][NH:24][C:22]([c:21]2[cH:20][c:19]([C:18]([F:17])([F:32])[F:33])[cH:31][cH:30][cH:29]2)=[O:23])=[O:27])[CH2:13]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 2777432((3-(Trifluoromethyl)benzoyl)amino)acetic acidHCID 23588974HCID 23588974, compound

Product 1

HCID 76614979HCID 76614979, compound

Sources & evidence

ORD record
ord-3c4e7f5d366c40bc860aefb6bc1b0d81
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…