Basic information
- CAS
21237-58-1- Standard SMILES
Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ccccc2Cl)CC1- InChIKey
BDWGAHSHEWJDFU-UHFFFAOYSA-N- Molecular formula
- C23H33Cl2N3O2
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 453.1949827
Names & identifiers
- Preferred name
- 1,1-Cyclopentanediacetimide, N-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-, monohydrochloride
- IUPAC
- 8-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
Names & synonyms
N-(4-(4-(o-Chlorophenyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetimide hydrochloride21237-58-11,1-Cyclopentanediacetimide, N-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-, monohydrochlorideRefChem:213471DTXSID509436558-{4-[4-(2-Chlorophenyl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
21237-58-1- PubChem CID
- 210399
- DTXSID
DTXSID50943655
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…