4-Bromo-2-(trifluoromethyl)benzenethiol → HCID 178469395, compound

HRID 142986Notes

Reaction equation

HRID 142986 reaction equation
[Br:24][c:25]1[cH:26][c:27]([C:32]([F:33])([F:34])[F:35])[c:28]([SH:31])[cH:29][cH:30]1.[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[CH:6]1[CH:7]([C:16](=[O:17])[N:18]2[CH2:19][C:20]([F:22])([F:23])[CH2:21]2)[CH2:8][CH:9]([O:11][S:12]([CH3:13])(=[O:14])=[O:15])[CH2:10]1>>[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[CH:6]1[CH:7]([C:16](=[O:17])[N:18]2[CH2:19][C:20]([F:22])([F:23])[CH2:21]2)[CH2:8][CH:9]([S:31][c:28]2[c:27]([C:32]([F:33])([F:34])[F:35])[cH:26][c:25]([Br:24])[cH:30][cH:29]2)[CH2:10]1

Participants

3

Reactant 2

HCID 509979974-Bromo-2-(trifluoromethyl)benzenethiolHCID 87280440Ethyl 2-(3,3-difluoroazetidine-1-carbonyl)-4-methylsulfonyloxycyclopentane-1-carboxylate

Product 1

HCID 178469395HCID 178469395, compound

Sources & evidence

ORD record
ord-0effb5b3daf444d596e1f1fddd18b9f9
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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