Basic information
- Standard SMILES
O=C(CCCCc1c2ccccc2nc2ccccc12)Oc1c(F)c(F)cc(F)c1F- InChIKey
WJQHMSBVNKPZEY-UHFFFAOYSA-N- Molecular formula
- C24H17F4NO2
- Average molar mass
- 427.4 g/mol
Names & identifiers
- Preferred name
- 2,3,5,6-Tetrafluorophenyl 5-(9-Acridinyl)pentanoate
- IUPAC
- (2,3,5,6-tetrafluorophenyl) 5-acridin-9-ylpentanoate
Names & synonyms
SCHEMBL9199541WJQHMSBVNKPZEY-UHFFFAOYSA-N2,3,5,6-Tetrafluorophenyl 5-(9-Acridinyl)pentanoate
Database identifiers
- PubChem CID
- 19934285
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 572
Related reactions
1 records
Compound notes
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