4-Pentyn-2-ol → 2,2,2-trifluoro-N-(3-(3-(4-hydroxypent-1-ynyl)phenyl)propyl)acetamide

HRID 288437

Reaction equation

HRID 288437 reaction equation
[Br:7][c:8]1[cH:9][c:10]([CH2:14][CH2:15][CH2:16][NH:17][C:18]([C:19]([F:20])([F:21])[F:22])=[O:23])[cH:11][cH:12][cH:13]1.[CH3:1][CH:2]([CH2:3][C:4]#[CH:5])[OH:6]>>[CH3:1][CH:2]([CH2:3][C:4]#[C:5][c:8]1[cH:9][c:10]([CH2:14][CH2:15][CH2:16][NH:17][C:18]([C:19]([F:20])([F:21])[F:22])=[O:23])[cH:11][cH:12][cH:13]1)[OH:6]

Participants

3

Reactant 2

HCID 929154-Pentyn-2-olHCID 57608389N-(3-(3-bromophenyl)propyl)-2,2,2-trifluoroacetamide

Product 1

HCID 866358562,2,2-trifluoro-N-(3-(3-(4-hydroxypent-1-ynyl)phenyl)propyl)acetamide

Sources & evidence

ORD record
ord-65952eb03a8946dd8ddd06c735b281a0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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