Dichloromethane → HCID 44236229, compound

HRID 176114Notes

Reaction equation

HRID 176114 reaction equation
[C:39]([OH:40])([CH3:41])([CH3:42])[CH3:43].[CH:1]1([c:4]2[n:5][n:6]3[c:7]([n:8][cH:9][cH:10][c:11]3[S:12][c:13]3[cH:14][cH:15][c:16]([NH2:19])[cH:17][cH:18]3)[cH:20]2)[CH2:2][CH2:3]1.[Cl:21][c:22]1[n:23][n:24][c:25](-[c:32]2[cH:33][cH:34][c:35]([Cl:38])[cH:36][cH:37]2)[c:26]2[cH:27][cH:28][cH:29][cH:30][c:31]12.[Cl:44][CH2:45][Cl:46]>>[CH:1]1([c:4]2[n:5][n:6]3[c:7]([n:8][cH:9][cH:10][c:11]3[S:12][c:13]3[cH:14][cH:15][c:16]([NH:19][c:22]4[n:23][n:24][c:25](-[c:32]5[cH:33][cH:34][c:35]([Cl:38])[cH:36][cH:37]5)[c:26]5[cH:27][cH:28][cH:29][cH:30][c:31]45)[cH:17][cH:18]3)[cH:20]2)[CH2:2][CH2:3]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6386tert-ButanolHCID 4736943HCID 4736943, compoundHCID 670171844-(2-Cyclopropylpyrazolo[1,5-a]pyrimidin-7-ylthio)benzenamine

Product 1

HCID 44236229HCID 44236229, compound

Sources & evidence

ORD record
ord-9999109e9dcf47ba8d7089d369f436a7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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