Dichloromethane → HCID 178505230, compound

HRID 664551Notes

Reaction equation

HRID 664551 reaction equation
[CH3:28][S:29]([Cl:30])(=[O:31])=[O:32].[CH3:33][CH2:34][N:35]([CH2:36][CH3:37])[CH2:38][CH3:39].[Cl:1][c:2]1[c:3]([NH:18][C:19]([CH2:20][CH:21]2[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26]2)=[O:27])[c:4]2[cH:5][cH:6][c:7]([N:12]3[CH2:13][CH:14]([OH:17])[CH2:15][CH2:16]3)[n:8][c:9]2[cH:10][cH:11]1.[Cl:40][CH2:41][Cl:42]>>[Cl:1][c:2]1[c:3]([NH:18][C:19]([CH2:20][CH:21]2[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26]2)=[O:27])[c:4]2[cH:5][cH:6][c:7]([N:12]3[CH2:13][CH:14]([O:17][S:29]([CH3:28])(=[O:31])=[O:32])[CH2:15][CH2:16]3)[n:8][c:9]2[cH:10][cH:11]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 31297Methanesulfonyl chlorideHCID 69551476N-[6-chloro-2-(3-hydroxypyrrolidin-1-yl)quinolin-5-yl]-2-cyclohexylacetamide

Product 1

HCID 178505230HCID 178505230, compound

Sources & evidence

ORD record
ord-9b95f4a1feee4c8ba339e2e3713f12c4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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