1,3-Diphenyl-3-(4-phenyl-1-piperazinyl)-1-propanone
Basic information
- CAS
49747-55-9- Standard SMILES
O=C(CC(c1ccccc1)N1CCN(c2ccccc2)CC1)c1ccccc1- InChIKey
BATDJYIYGYYDHD-UHFFFAOYSA-N- Molecular formula
- C25H26N2O
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.20451346
Names & identifiers
- Preferred name
- 1,3-Diphenyl-3-(4-phenyl-1-piperazinyl)-1-propanone
- IUPAC
- 1,3-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-one
Names & synonyms
49747-55-91,3-Diphenyl-3-(4-phenyl-1-piperazinyl)-1-propanone1-Propanone, 1,3-diphenyl-3-(4-phenyl-1-piperazinyl)-RefChem:10529281,3-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-oneBRN 08966951,3-Diphenyl-3-(N'-phenylpiperazinyl)propan-1-one5-23-02-00230 (Beilstein Handbook Reference)1,3-Diphenyl-3-(N//'-phenylpiperazinyl)propan-1-oneDTXSID90964384AKOS003606541ST51039225
Show more names
AO-080/432368111,3-diphenyl-3-(4-phenylpiperazinyl)propan-1-one
Database identifiers
- CAS
49747-55-9- PubChem CID
- 206358
- DTXSID
DTXSID90964384
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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