Basic information
- CAS
321532-00-7- Standard SMILES
CC(C)C(=O)N1CCN(c2ccc(F)cc2)CC1- InChIKey
HLOFUIOHRMXBMA-UHFFFAOYSA-N- Molecular formula
- C14H19FN2O
- Average molar mass
- 250.31 g/mol
- Monoisotopic mass
- 250.1481414
Names & identifiers
- Preferred name
- 1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-methylpropan-1-one
- IUPAC
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpropan-1-one
Names & synonyms
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpropan-1-oneSTK3956375570-42-3CBMicro_025005Cambridge id 5570423Oprea1_181656Oprea1_723649SCHEMBL13417640DTXSID90355359CCG-12078AKOS000672919NCGC00285109-01
Show more names
321532-00-71-(4-fluorophenyl)-4-isobutyrylpiperazineBIM-0025018.P001ST50922421AB00089707-01AB00089707-021-[4-(4-fluorophenyl)piperazinyl]-2-methylpropan-1-one
Database identifiers
- CAS
321532-00-7、5570-42-3- PubChem CID
- 797402
- DTXSID
DTXSID90355359
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…