(Bromomethyl)cyclopentane → HCID 67050008, compound

HRID 113792Notes

Reaction equation

HRID 113792 reaction equation
[Br:33][CH2:34][CH:35]1[CH2:36][CH2:37][CH2:38][CH2:39]1.[CH3:1][O:2][C:3]([CH2:4][O:5][c:6]1[cH:7][cH:8][c:9]([CH2:12][n:13]2[c:14](-[c:24]3[c:25]([OH:31])[cH:26][c:27]([Cl:30])[cH:28][cH:29]3)[n:15][c:16]3[c:17]2[cH:18][c:19]([F:23])[c:20]([F:22])[cH:21]3)[cH:10][cH:11]1)=[O:32]>>[CH3:1][O:2][C:3]([CH2:4][O:5][c:6]1[cH:7][cH:8][c:9]([CH2:12][n:13]2[c:14](-[c:24]3[c:25]([O:31][CH2:34][CH:35]4[CH2:36][CH2:37][CH2:38][CH2:39]4)[cH:26][c:27]([Cl:30])[cH:28][cH:29]3)[n:15][c:16]3[c:17]2[cH:18][c:19]([F:23])[c:20]([F:22])[cH:21]3)[cH:10][cH:11]1)=[O:32]

Participants

3

Reactant 2

HCID 12723264(Bromomethyl)cyclopentaneHCID 136378477{4-[2-(4-Chloro-2-hydroxy-phenyl)-5,6-difluoro-benzoimidazol-1-ylmethyl]-phenoxy}-acetic acid methyl ester

Product 1

HCID 67050008HCID 67050008, compound

Sources & evidence

ORD record
ord-ca118ee1b558403d87a686636bb6a15b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

Loading…