1,3-Propanediol → HCID 19095703, compound

HRID 1214371Notes

Reaction equation

HRID 1214371 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[NH:14][c:15]2[n:16][c:17]([CH3:31])[n:18][c:19]([Cl:30])[c:20]2[O:21][c:22]2[c:23]([O:28][CH3:29])[cH:24][cH:25][cH:26][cH:27]2)[cH:9][cH:10]1.[CH2:33]([CH2:34][CH2:35][OH:36])[OH:37].[Na:32]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[NH:14][c:15]2[n:16][c:17]([CH3:31])[n:18][c:19]([O:36][CH2:35][CH2:34][CH2:33][OH:37])[c:20]2[O:21][c:22]2[c:23]([O:28][CH3:29])[cH:24][cH:25][cH:26][cH:27]2)[cH:9][cH:10]1

Participants

4

Reactant 3

HCID 104421,3-PropanediolHCID 5360545SodiumHCID 18184223p-tert-butyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-methyl-4-pyrimidinyl]benzenesulfonamide

Product 1

HCID 19095703HCID 19095703, compound

Sources & evidence

ORD record
ord-780c6274f1a5401daff660eb7944cce6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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