Basic information
- Standard SMILES
COc1cc(C)c(O)cc1NC(=O)CF- InChIKey
PANCNJDWECVHPM-UHFFFAOYSA-N- Molecular formula
- C10H12FNO3
- Average molar mass
- 213.21 g/mol
- Monoisotopic mass
- 213.08012141
Names & identifiers
- Preferred name
- 2-Methyl-4-methoxy-5-fluoroacetylaminophenol
- IUPAC
- 2-fluoro-N-(5-hydroxy-2-methoxy-4-methylphenyl)acetamide
Names & synonyms
SCHEMBL9194412PANCNJDWECVHPM-UHFFFAOYSA-N2-methyl-4-methoxy-5-fluoroacetylaminophenol
Database identifiers
- PubChem CID
- 19821151
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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