Dichloromethane → HCID 5329049, compound

HRID 173787Notes

Reaction equation

HRID 173787 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[CH2:9][CH2:10][CH:11]([CH2:14][O:15][c:16]2[c:17]([O:35][CH3:36])[cH:18][c:19]3[c:20]([NH:26][c:27]4[c:28]([F:34])[cH:29][c:30]([CH3:33])[cH:31][cH:32]4)[n:21][cH:22][n:23][c:24]3[cH:25]2)[CH2:12][CH2:13]1)([CH3:5])([CH3:6])[CH3:7].[CH2:44]([Cl:45])[Cl:46].[F:37][C:38]([F:39])([F:40])[C:41]([OH:42])=[O:43]>>[NH:8]1[CH2:9][CH2:10][CH:11]([CH2:14][O:15][c:16]2[c:17]([O:35][CH3:36])[cH:18][c:19]3[c:20]([NH:26][c:27]4[c:28]([F:34])[cH:29][c:30]([CH3:33])[cH:31][cH:32]4)[n:21][cH:22][n:23][c:24]3[cH:25]2)[CH2:12][CH2:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 109620857-(1-(Tert-butoxycarbonyl)piperidin-4-ylmethoxy)-4-(2-fluoro-4-methylanilino)-6-methoxyquinazoline

Product 1

HCID 5329049HCID 5329049, compound

Sources & evidence

ORD record
ord-943d1046dee2411888a0cef47749d490
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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