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Basic information
- Standard SMILES
Fc1ccc(-c2ccnc3nc(C(F)(F)F)ccc23)cc1- InChIKey
MTKDUCLICYRGCU-UHFFFAOYSA-N- Molecular formula
- C15H8F4N2
- Average molar mass
- 292.23 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluorophenyl)-2-trifluoromethyl[1,8]naphthyridine
- IUPAC
- 5-(4-fluorophenyl)-2-(trifluoromethyl)-1,8-naphthyridine
Names & synonyms
5-(4-Fluorophenyl)-2-trifluoromethyl[1,8]naphthyridineSCHEMBL2649871
Database identifiers
- PubChem CID
- 9879136
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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