Basic information
- CAS
6328-56-9- Standard SMILES
CC(Cl)C(=O)N1CCN(C(=O)C(C)Cl)CC1- InChIKey
XMFIZKIUOBYBRT-UHFFFAOYSA-N- Molecular formula
- C10H16Cl2N2O2
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 266.0588831
Names & identifiers
- Preferred name
- N,N-Bis(2-chloropropionyl)piperazine
- IUPAC
- 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one
Names & synonyms
6328-56-9N,N-Bis(2-chloropropionyl)piperazine1,1'-piperazine-1,4-diylbis(2-chloropropan-1-one)2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-oneA20065SCHEMBL6933685DTXSID10979359NSC43808NSC-438081,4-bis(2-chloropropionyl)piperazinePiperazine,4-bis(2-chloropropionyl)-Piperazine,4-bis(2-chloro-1-oxopropyl)-
Show more names
1,1'-(Piperazine-1,4-diyl)bis(2-chloropropan-1-one)
Database identifiers
- CAS
6328-56-9- PubChem CID
- 239046
- DTXSID
DTXSID10979359
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…