Basic information
- Standard SMILES
CC(=O)Nc1cccc(F)c1O- InChIKey
BAEVFAQYRKZUAI-UHFFFAOYSA-N- Molecular formula
- C8H8FNO2
- Average molar mass
- 169.15 g/mol
- Monoisotopic mass
- 169.05390666
Names & identifiers
- Preferred name
- 2-Acetylamino-6-fluorophenol
- IUPAC
- N-(3-fluoro-2-hydroxyphenyl)acetamide
Names & synonyms
2-acetylamino-6-fluorophenolSCHEMBL6379676BAEVFAQYRKZUAI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21473364
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
3 records
Compound notes
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