3-(Methylamino)propane-1,2-diol → HCID 67345657, compound

HRID 2138454Notes

Reaction equation

HRID 2138454 reaction equation
[CH3:32][NH:33][CH2:34][CH:35]([CH2:36][OH:37])[OH:38].[Cl:1][c:2]1[cH:3][c:4]([C:28]([F:29])([F:30])[F:31])[c:5]([CH2:6][n:7]2[n:8][cH:9][c:10]3[cH:11][c:12]([CH:16]=[C:17]4[C:18](=[O:25])[NH:19][CH:20]([S:22][CH2:23][CH3:24])[S:21]4)[cH:13][cH:14][c:15]23)[cH:26][cH:27]1>>[Cl:1][c:2]1[cH:3][c:4]([C:28]([F:29])([F:30])[F:31])[c:5]([CH2:6][n:7]2[n:8][cH:9][c:10]3[cH:11][c:12]([CH:16]=[C:17]4[C:18](=[O:25])[N:19]=[C:20]([N:33]([CH3:32])[CH2:34][CH:35]([CH2:36][OH:37])[OH:38])[S:21]4)[cH:13][cH:14][c:15]23)[cH:26][cH:27]1

Participants

3

Reactant 2

HCID 27341223-(Methylamino)propane-1,2-diolHCID 866565235-[1-(4-chloro-2-trifluoromethyl-benzyl)-1H-indazol-5-ylmethylene]-2-ethylsulfanyl-thiazolidin-4-one

Product 1

HCID 67345657HCID 67345657, compound

Sources & evidence

ORD record
ord-7bd71a780e5d4857a27ce04327dfab6a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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