Basic information
- Standard SMILES
NC(=O)c1cc(F)ccc1-c1ccc2cc(O)ccc2c1- InChIKey
YYSRCFBYRXDYQA-UHFFFAOYSA-N- Molecular formula
- C17H12FNO2
- Average molar mass
- 281.28 g/mol
- Monoisotopic mass
- 281.08520679
Names & identifiers
- Preferred name
- 5-Fluoro-2-(6-hydroxy-2-naphthyl)benzamide
- IUPAC
- 5-fluoro-2-(6-hydroxynaphthalen-2-yl)benzamide
Names & synonyms
SCHEMBL4073464YYSRCFBYRXDYQA-UHFFFAOYSA-N5-fluoro-2-(6-hydroxy-2-naphthyl)benzamide
Database identifiers
- PubChem CID
- 68901640
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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