Dichloromethane → HCID 59361978, compound

HRID 1539409Notes

Reaction equation

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

Participants

Reactant 2

HCID 6344Dichloromethane

HCID 59361949tert-butyl 5-(2-(3-((1-methyl-1H-imidazol-2-yl)methoxy)-phenyl)quinazolin-4-ylamino)-1H-indazole-1-carboxylate

Product 1

HCID 59361978HCID 59361978, compound

Sources & evidence

ORD record: ord-7056f0a2f82b463682335bde83bc796a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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