Basic information
- CAS
13754-35-3- Standard SMILES
O=C(c1ccccc1Cl)N1CCN(C(=O)c2ccccc2Cl)CC1- InChIKey
FMVGYZXYYDCOQN-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O2
- Average molar mass
- 363.2 g/mol
- Monoisotopic mass
- 362.0588831
Names & identifiers
- Preferred name
- Piperazine-1,4-diylbis[(2-chlorophenyl)methanone]
- IUPAC
- [4-(2-chlorobenzoyl)piperazin-1-yl]-(2-chlorophenyl)methanone
Names & synonyms
13754-35-3Piperazine, 1,4-bis(2-chlorobenzoyl)- (9CI)piperazine-1,4-diylbis[(2-chlorophenyl)methanone]NSC894581,4-bis(2-chlorobenzoyl)piperazineNCIOpen2_009608Oprea1_641675Oprea1_701118SCHEMBL10723816DTXSID00293430NSC-89458AKOS000595709
Show more names
CCG-311107ST50779494AG-690/11629644(Piperazine-1,4-diyl)bis[(2-chlorophenyl)methanone]Z521155392-chlorophenyl 4-[(2-chlorophenyl)carbonyl]piperazinyl ketone
Database identifiers
- CAS
13754-35-3- PubChem CID
- 259489
- DTXSID
DTXSID00293430
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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