Zopiclone
Properties
- Molecular formula
- C17H17ClN6O3
- Molar mass
- 388.81 g/mol
- Exact mass
- 388.1051 Da
- Melting point
- 178 °C
- logP
- 1.57Crippen estimate
- Polar surface area
- 91.8 Ų
- H-bond donors / acceptors
- 0 / 7
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
43200-80-2SMILES
CN1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1InChIKey
GBBSUAFBMRNDJC-UHFFFAOYSA-NInChI
InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester
- 5H-Pyrrolo[3,4-b]pyrazine, 1-piperazinecarboxylic acid deriv.
- RP 27267
- Imovane
- (±)-Zopiclone
- Amoban
- Zimovane
- Amovane
- Sopivan
- Imovance
- Hypnor
- Imoclone
Work with Zopiclone
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one43200-81-358 % similar
(5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone459168-41-335 % similar
Loratadine ketone130642-50-133 % similar
N-Methyldesloratadine38092-89-631 % similar
Loratadine79794-75-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds