1,1-Dichloroethane → HCID 178497428, compound

HRID 691372

Reaction equation

HRID 691372 reaction equation
[CH3:26][c:27]1[cH:28][c:29]2[c:30]([n:31][c:32]([S:34]([CH3:35])(=[O:36])=[O:37])[o:33]2)[cH:38][cH:39]1.[Cl:40][CH:41]([Cl:42])[CH3:43].[NH2:1][c:2]1[c:3]([F:25])[cH:4][c:5](-[c:8]2[cH:9][cH:10][c:11]([C:14](=[O:15])[CH:16]3[CH:17]([C:21](=[O:22])[O:23][CH3:24])[CH2:18][CH2:19][CH2:20]3)[cH:12][cH:13]2)[cH:6][cH:7]1>>[NH:1]([c:2]1[c:3]([F:25])[cH:4][c:5](-[c:8]2[cH:9][cH:10][c:11]([C:14](=[O:15])[CH:16]3[CH:17]([C:21](=[O:22])[O:23][CH3:24])[CH2:18][CH2:19][CH2:20]3)[cH:12][cH:13]2)[cH:6][cH:7]1)[c:32]1[n:31][c:30]2[c:29]([cH:28][c:27]([CH3:26])[cH:39][cH:38]2)[o:33]1

Participants

4

Reactant 3

HCID 63651,1-DichloroethaneHCID 219857516-Methyl-2-(methylsulfonyl)-1,3-benzoxazoleHCID 21985843Methyl 2-[(4'-amino-3'-fluoro-1,1'-biphenyl-4-yl)carbonyl]cyclopentanecarboxylate

Product 1

HCID 178497428HCID 178497428, compound

Sources & evidence

ORD record
ord-fb8784dcfc334d6c84a687897f76e361
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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