3-(1-Piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-2(1H)-pyrazinone, Hydrochloride

HCID 11639709
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cl.O=c1c(N2CCNCC2)nccn1CCOc1cc(F)c(F)cc1F
InChIKey
GCGHZLBLBLPJEJ-UHFFFAOYSA-N
Molecular formula
C16H18ClF3N4O2
Average molar mass
390.79 g/mol
Monoisotopic mass
390.107038

Names & identifiers

Preferred name
3-(1-Piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-2(1H)-pyrazinone, Hydrochloride
IUPAC
3-piperazin-1-yl-1-[2-(2,4,5-trifluorophenoxy)ethyl]pyrazin-2-one;hydrochloride

Names & synonyms

GCGHZLBLBLPJEJ-UHFFFAOYSA-N3-(1-Piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-2(1H)-pyrazinone, Hydrochloride

Database identifiers

PubChem CID
11639709

Properties

Computed structural properties

Topological polar surface area
57.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
26

Related reactions

5 records
New reaction record

Compound notes

Loading…

3-(1-Piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-2(1H)-pyrazinone, Hydrochloride (HCID 11639709)｜Huagongshe