2(3H)-Furanone, dihydro-3-(4-(m-chlorophenyl)-1-piperazinyl)-, hydrochloride
Basic information
- CAS
77694-18-9- Standard SMILES
O=C1OCCC1[NH+]1CCN(c2cccc(Cl)c2)CC1.[Cl-]- InChIKey
PAOGXDSJMVZBIF-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2O2
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.0745332
Names & identifiers
- Preferred name
- 2(3H)-Furanone, dihydro-3-(4-(m-chlorophenyl)-1-piperazinyl)-, hydrochloride
- IUPAC
- 3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]oxolan-2-one chloride
Names & synonyms
3-(4-(m-Chlorophenyl)-1-piperazinyl)dihydro-2(3H)-furanone hydrochloride77694-18-92(3H)-FURANONE, DIHYDRO-3-(4-(m-CHLOROPHENYL)-1-PIPERAZINYL)-, HYDROCHLORIDERefChem:241632
Database identifiers
- CAS
77694-18-9- PubChem CID
- 53710
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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