Basic information
- Standard SMILES
CC(c1cc2cccc(Cl)c2nc1-c1cc(F)cnc1Cl)N1C(=O)c2ccccc2C1=O- InChIKey
WWUXQTPCVHSAKY-UHFFFAOYSA-N- Molecular formula
- C24H14Cl2FN3O2
- Average molar mass
- 466.3 g/mol
- Monoisotopic mass
- 465.0447102
Names & identifiers
- Preferred name
- 2-[1-[8-Chloro-2-(2-chloro-5-fluoro-3-pyridinyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
- IUPAC
- 2-[1-[8-chloro-2-(2-chloro-5-fluoro-3-pyridinyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
Database identifiers
- PubChem CID
- 76599371
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 718
Related reactions
1 records
Compound notes
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