Dichloromethane → [5-(2-Methoxymethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-amine

HRID 2142543Notes

Reaction equation

HRID 2142543 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[CH2:9][CH2:10][c:11]2[c:12]([cH:15][c:16]([NH:19][c:20]3[n:21][n:22]4[c:23]([cH:24][cH:25][cH:26][c:27]4-[c:28]4[c:29]([CH2:34][O:35][CH3:36])[cH:30][cH:31][cH:32][cH:33]4)[n:37]3)[cH:17][cH:18]2)[CH2:13][CH2:14]1)([CH3:5])([CH3:6])[CH3:7].[Cl:45][CH2:46][Cl:47].[OH:38][C:39]([C:40]([F:41])([F:42])[F:43])=[O:44]>>[NH:8]1[CH2:9][CH2:10][c:11]2[c:12]([cH:15][c:16]([NH:19][c:20]3[n:21][n:22]4[c:23]([cH:24][cH:25][cH:26][c:27]4-[c:28]4[c:29]([CH2:34][O:35][CH3:36])[cH:30][cH:31][cH:32][cH:33]4)[n:37]3)[cH:17][cH:18]2)[CH2:13][CH2:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 59612419HCID 59612419, compound

Product 1

HCID 59612550[5-(2-Methoxymethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-amine

Sources & evidence

ORD record
ord-072f841969e34a73a549980ce598c9dd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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