Dichloromethane → HCID 66744626, compound

HRID 1126206Notes

Reaction equation

HRID 1126206 reaction equation
[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[Cl:6].[CH3:31][CH2:32][N:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[Cl:38][CH2:39][Cl:40].[c:7]1(-[c:13]2[n:14][n:15][c:16](-[c:18]3[c:19]([NH2:30])[n:20][cH:21][c:22]([N:24]4[CH2:25][CH2:26][NH:27][CH2:28][CH2:29]4)[n:23]3)[o:17]2)[cH:8][cH:9][cH:10][cH:11][cH:12]1>>[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[N:27]1[CH2:26][CH2:25][N:24]([c:22]2[cH:21][n:20][c:19]([NH2:30])[c:18](-[c:16]3[n:15][n:14][c:13](-[c:7]4[cH:8][cH:9][cH:10][cH:11][cH:12]4)[o:17]3)[n:23]2)[CH2:29][CH2:28]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 11667Ethanesulfonyl chlorideHCID 667444203-(5-Phenyl-1,3,4-oxadiazol-2-yl)-5-(piperazin-1-yl)pyrazin-2-amine

Product 1

HCID 66744626HCID 66744626, compound

Sources & evidence

ORD record
ord-ce249a7b69e7498f9e9b8a32228eefcf
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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