Basic information
- CAS
131028-02-9- Standard SMILES
O=C(CN1CCCC1=O)N1CCN(c2cccc(Cl)c2)CC1- InChIKey
HZWKRHQTTJJKDX-UHFFFAOYSA-N- Molecular formula
- C16H20ClN3O2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1244046
Names & identifiers
- Preferred name
- Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-
- IUPAC
- 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
Names & synonyms
131028-02-9BRN 4238447Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-1-(3-Chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazineDTXSID50156844RefChem:372262DTXCID10793351-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}pyrrolidin-2-oneSCHEMBL9851165AKOS005065917AE-641/00600055
Show more names
Z795516341-{2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl}-2-pyrrolidinone
Database identifiers
- CAS
131028-02-9- PubChem CID
- 3076427
- DTXSID
DTXSID50156844
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
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