Piperazinone, 4-benzoyl-1-(phenylmethyl)-
Basic information
- CAS
107235-69-8- Standard SMILES
O=C1CN(C(=O)c2ccccc2)CCN1Cc1ccccc1- InChIKey
VAXZOXZEMYNUOK-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.13682782
Names & identifiers
- Preferred name
- Piperazinone, 4-benzoyl-1-(phenylmethyl)-
- IUPAC
- 4-benzoyl-1-benzylpiperazin-2-one
Names & synonyms
Piperazinone, 4-benzoyl-1-(phenylmethyl)-BRN 45131144-Benzoyl-1-(phenylmethyl)piperazinone107235-69-8DTXSID50147974RefChem:372779DTXCID80704654-benzoyl-1-benzylpiperazin-2-one4-benzoyl-1-benzyl-2-piperazinone
Database identifiers
- CAS
107235-69-8- PubChem CID
- 3065201
- DTXSID
DTXSID50147974
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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