Basic information
- CAS
73462-23-4- Standard SMILES
O=C1c2ccccc2C(=O)N1CN1CCN(c2ccc(F)cc2)CC1- InChIKey
ZEDGXXKAZUNGHE-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.13830499
Names & identifiers
- Preferred name
- 2-[[4-(4-Fluorophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione
- IUPAC
- 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione
Names & synonyms
73462-23-42-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-isoindole-1,3(2H)-dioneNSC334080Oprea1_609290Oprea1_689257DTXSID10318704STK055531AKOS000347843NSC-334080AG-205/370471032-((4-(4-fluorophenyl)piperazin-1-yl)methyl)isoindoline-1,3-dione
Show more names
2-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
73462-23-4- PubChem CID
- 333390
- DTXSID
DTXSID10318704
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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