Basic information
- Standard SMILES
O=c1cc(O)c2cccnc2n1-c1cccc(C(F)(F)F)c1- InChIKey
WNVRBYHNGKGZNG-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2O2
- Average molar mass
- 306.24 g/mol
- Monoisotopic mass
- 306.06161202
Names & identifiers
- Preferred name
- 4-Hydroxy-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2(1h)-one
- IUPAC
- 4-hydroxy-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one
Names & synonyms
115892-07-44-hydroxy-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2(1h)-oneSCHEMBL4194695DTXSID907295714-hydroxy-1-(3-trifluoromethylphenyl)-1,8-naphthyridin-2(1H)-one
Database identifiers
- CAS
115892-07-4- PubChem CID
- 58636588
- DTXSID
DTXSID90729571
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 478
Related reactions
2 records
Linked notes
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