Dichloromethane → HCID 178498110, compound

HRID 691438Notes

Reaction equation

HRID 691438 reaction equation
[CH3:31][CH2:32][N:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[Cl:46][CH2:47][Cl:48].[NH2:1][CH:2]([CH:3]([O:4][c:5]1[cH:6][c:7]2[cH:8][n:9][n:10](-[c:14]3[cH:15][cH:16][c:17]([C:18](=[O:19])[O:20][CH3:21])[cH:22][cH:23]3)[c:11]2[cH:12][cH:13]1)[c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1)[CH3:30].[o:38]1[c:39]([C:43](=[O:44])[Cl:45])[cH:40][cH:41][cH:42]1>>[NH:1]([CH:2]([CH:3]([O:4][c:5]1[cH:6][c:7]2[cH:8][n:9][n:10](-[c:14]3[cH:15][cH:16][c:17]([C:18](=[O:19])[O:20][CH3:21])[cH:22][cH:23]3)[c:11]2[cH:12][cH:13]1)[c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1)[CH3:30])[C:43]([c:39]1[o:38][cH:42][cH:41][cH:40]1)=[O:44]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 682422-Furancarbonyl chlorideHCID 178498109methyl 4-[5-(2-amino-1-phenylpropoxy)indazol-1-yl]benzoate

Product 1

HCID 178498110HCID 178498110, compound

Sources & evidence

ORD record
ord-42ff1688e7bf41689148cb1111935b6c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

Loading…