Dichloromethane → HCID 86623148, compound

HRID 165740Notes

Reaction equation

HRID 165740 reaction equation
[C:1]([CH3:2])(=[O:3])[NH:4][c:5]1[s:6][c:7](-[c:11]2[cH:12][c:13]([S:17](=[O:18])(=[O:19])[Cl:20])[s:14][c:15]2[Br:16])[c:8]([CH3:10])[n:9]1.[CH3:21][CH2:22][N:23]([CH2:24][CH3:25])[CH2:26][CH3:27].[CH3:28][N:29]1[CH2:30][CH2:31][NH:32][CH2:33][CH2:34]1.[Cl:35][CH2:36][Cl:37]>>[C:1]([CH3:2])(=[O:3])[NH:4][c:5]1[s:6][c:7](-[c:11]2[cH:12][c:13]([S:17](=[O:18])(=[O:19])[N:32]3[CH2:31][CH2:30][N:29]([CH3:28])[CH2:34][CH2:33]3)[s:14][c:15]2[Br:16])[c:8]([CH3:10])[n:9]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 531671-MethylpiperazineHCID 866231464-[2-(Acetylamino)-4-methyl-1,3-thiazol-5-yl]-5-bromothiophene-2-sulfonylchloride

Product 1

HCID 86623148HCID 86623148, compound

Sources & evidence

ORD record
ord-b19418e419404f9d9a847b1615eb7632
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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