Basic information
- Standard SMILES
O=c1cc(O)c2cccnc2n1-c1cccc(OC(F)(F)F)c1- InChIKey
LQKRSXXNGGVHPP-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2O3
- Average molar mass
- 322.24 g/mol
- Monoisotopic mass
- 322.05652664
Names & identifiers
- Preferred name
- 4-hydroxy-1-(3-trifluoromethoxyphenyl)-1,8-naphthyridin-2(1H)-one
- IUPAC
- 4-hydroxy-1-[3-(trifluoromethoxy)phenyl]-1,8-naphthyridin-2-one
Names & synonyms
4-hydroxy-1-(3-trifluoromethoxyphenyl)-1,8-naphthyridin-2(1H)-oneSCHEMBL4185632
Database identifiers
- PubChem CID
- 68947271
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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