Basic information
- Standard SMILES
Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1F- InChIKey
WTSLOUCNAJODMM-UHFFFAOYSA-N- Molecular formula
- C15H10FNO2
- Average molar mass
- 255.24 g/mol
Names & identifiers
- Preferred name
- 2-(3-fluoro-4-methylphenyl)-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-(3-fluoro-4-methylphenyl)isoindole-1,3-dione
Names & synonyms
180146-75-22-(3-fluoro-4-methylphenyl)-1H-isoindole-1,3(2H)-dione2-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione2-(3-fluoro-4-methylphenyl)isoindole-1,3-dioneN-(3-fluoro-4-methylphenyl)phthalimideOprea1_090445Oprea1_743708F1443-0271SCHEMBL6676671WTSLOUCNAJODMM-UHFFFAOYSA-NSTK097585AKOS000483439
Show more names
ST007914AB00080237-01AG-205/10565020SR-010004058372-(3-fluoro-4-methylphenyl)isoindoline-1,3-dioneSR-01000405837-12-(3-fluoro-4-methylphenyl)benzo[c]azoline-1,3-dione
Database identifiers
- PubChem CID
- 683333
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Linked notes
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