Dichloromethane → HCID 11998302, compound

HRID 2136108Notes

Reaction equation

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

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 81531Diisopropylethylamine

HCID 837951-Acetylpiperazine

HCID 866225625-[2-(Acetylamino)-4-methyl-1,3-thiazol-5-yl]thiophene-2-sulfonyl chloride

Product 1

HCID 11998302HCID 11998302, compound

Sources & evidence

ORD record: ord-a931bb2c4be846cfabaf305d6a3341de
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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