Basic information
- Standard SMILES
O=C(Cc1ccc(F)cc1)CN1C(=O)c2ccccc2C1=O- InChIKey
UNQLXZTWTLVBFL-UHFFFAOYSA-N- Molecular formula
- C17H12FNO3
- Average molar mass
- 297.28 g/mol
Names & identifiers
- Preferred name
- 2-[3-(4-Fluoro-phenyl)-2-oxo-propyl]-isoindole-1,3-dione
- IUPAC
- 2-[3-(4-fluorophenyl)-2-oxopropyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL1150142UNQLXZTWTLVBFL-UHFFFAOYSA-N2-[3-(4-fluoro-phenyl)-2-oxo-propyl]-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 58126972
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
4 records
Compound notes
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