Propylamine → HCID 68764668, compound

HRID 1121805Notes

Reaction equation

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

Participants

Reactant 3

HCID 7852Propylamine

HCID 8028Tetrahydrofuran

HCID 866438472-Chloro-6-({(2-(4-chlorophenyl)-1,3-thiazol-4-yl)methyl}sulfanyl)-4-(4-(2-hydroxyethoxy)phenyl)pyridine-3,5-dicarbonitrile

Product 1

HCID 68764668HCID 68764668, compound

Sources & evidence

ORD record: ord-9f80b30ec5904ec78c7be55768c0330f
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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