Dichloromethane → HCID 72373111, compound

HRID 1204500Notes

Reaction equation

HRID 1204500 reaction equation
[CH2:23]([CH2:24][CH3:25])[n:26]1[n:27][c:28]([NH2:31])[cH:29][cH:30]1.[CH2:41]([Cl:42])[Cl:43].[CH:32]([N:33]([CH2:34][CH3:35])[CH:36]([CH3:37])[CH3:38])([CH3:39])[CH3:40].[Cl:1][c:2]1[cH:3][c:4]([C:12]([C:13](=[O:14])[OH:15])=[N:16][O:17][CH:18]2[CH2:19][CH2:20][CH2:21][CH2:22]2)[cH:5][cH:6][c:7]1[S:8](=[O:9])(=[O:10])[CH3:11]>>[Cl:1][c:2]1[cH:3][c:4]([C:12]([C:13](=[O:15])[NH:31][c:28]2[n:27][n:26]([CH2:23][CH2:24][CH3:25])[cH:30][cH:29]2)=[N:16][O:17][CH:18]2[CH2:19][CH2:20][CH2:21][CH2:22]2)[cH:5][cH:6][c:7]1[S:8](=[O:9])(=[O:10])[CH3:11]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 81531DiisopropylethylamineHCID 70177711-Propyl-1 H-pyrazol-3-ylamineHCID 915208922-(3-Chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyiminoacetic acid

Product 1

HCID 72373111HCID 72373111, compound

Sources & evidence

ORD record
ord-82400d528eae4b24ba75ced19f319807
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

Loading…