Basic information
- Standard SMILES
O=C(Nc1ccc(F)cc1)c1ccccc1O- InChIKey
JRFWTJJEUHYSHV-UHFFFAOYSA-N- Molecular formula
- C13H10FNO2
- Average molar mass
- 231.22 g/mol
- Monoisotopic mass
- 231.06955672
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-2-hydroxybenzamide
- IUPAC
- N-(4-fluorophenyl)-2-hydroxybenzamide
Names & synonyms
N-(4-fluorophenyl)-2-hydroxybenzamide7120-46-9MFCD10048718N-(4-Fluoro-phenyl)-2-hydroxy-benzamideN-(4-fluorophenyl)-2-hydroxy-benzamide4'-Fluorosalicylanilide4'-fluoro-salicylanilideSCHEMBL2700881CHEMBL5400714JRFWTJJEUHYSHV-UHFFFAOYSA-NBDBM234304AKOS000211478
Show more names
N-(4-fluorophenyl)-2-hydroxybenzamide (5)F545567
Database identifiers
- PubChem CID
- 478809
- ChEMBL
CHEMBL5400714
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
2 records
Compound notes
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