2,2'-Piperazine-1,4-diylbis(1-phenylethanone)
Basic information
- CAS
5443-06-1- Standard SMILES
O=C(CN1CCN(CC(=O)c2ccccc2)CC1)c1ccccc1- InChIKey
JYZWZUZEXDJDHQ-UHFFFAOYSA-N- Molecular formula
- C20H22N2O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.16812795
Names & identifiers
- Preferred name
- 2,2'-Piperazine-1,4-diylbis(1-phenylethanone)
- IUPAC
- 2-(4-phenacylpiperazin-1-yl)-1-phenylethanone
Names & synonyms
5443-06-12,2'-piperazine-1,4-diylbis(1-phenylethanone)MLS002638333NSC136152-[4-(2-OXO-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-PHENYLETHANONE2,2'-(Piperazine-1,4-diyl)bis(1-phenylethan-1-one)2-(4-phenacylpiperazin-1-yl)-1-phenyl-ethanoneSCHEMBL4875267CHEMBL1894190DTXSID60279659HMS1611L20HMS3078A03
Show more names
NSC-13615STK527009AKOS001487496SMR001547819EU-0042246AG-690/113060292,2'-(piperazine-1,4-diyl)bis(1-phenylethanone)
Database identifiers
- CAS
5443-06-1- PubChem CID
- 224809
- DTXSID
DTXSID60279659- ChEMBL
CHEMBL1894190
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
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Related reactions
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Compound notes
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