Dichloromethane → HCID 75068229, compound

HRID 2318396Notes

Reaction equation

HRID 2318396 reaction equation
[CH3:28][CH2:29][N:30]([CH2:31][CH3:32])[CH2:33][CH3:34].[CH:35]1([C:38](=[O:39])[Cl:40])[CH2:36][CH2:37]1.[Cl:41][CH2:42][Cl:43].[F:1][c:2]1[cH:3][cH:4][c:5](-[n:8]2[n:9][cH:10][c:11]3[cH:12][c:13]([O:17][CH:18]([CH:19]([CH3:20])[NH2:21])[c:22]4[cH:23][cH:24][cH:25][cH:26][cH:27]4)[cH:14][cH:15][c:16]23)[cH:6][cH:7]1>>[F:1][c:2]1[cH:3][cH:4][c:5](-[n:8]2[n:9][cH:10][c:11]3[cH:12][c:13]([O:17][CH:18]([CH:19]([CH3:20])[NH:21][C:38]([CH:35]4[CH2:36][CH2:37]4)=[O:39])[c:22]4[cH:23][cH:24][cH:25][cH:26][cH:27]4)[cH:14][cH:15][c:16]23)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 77637Cyclopropanecarbonyl chlorideHCID 722587151-[1-(4-Fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-amine

Product 1

HCID 75068229HCID 75068229, compound

Sources & evidence

ORD record
ord-8ed9f8299a404916a9a454eb30b90bfb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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