Basic information
- Standard SMILES
COc1cc(F)ccc1NC(C)=O- InChIKey
KLFPJTDWZIYCAU-UHFFFAOYSA-N- Molecular formula
- C9H10FNO2
- Average molar mass
- 183.18 g/mol
Names & identifiers
- Preferred name
- Acetamide, N-(4-fluoro-2-methoxyphenyl)-
- IUPAC
- N-(4-fluoro-2-methoxyphenyl)acetamide
Names & synonyms
N-(4-fluoro-2-methoxyphenyl)acetamide582-11-6Acetamide, N-(4-fluoro-2-methoxyphenyl)-SCHEMBL4796147SCHEMBL29760424KLFPJTDWZIYCAU-UHFFFAOYSA-NMFCD20357048N-[4-Fluoro-2-(methyloxy)phenyl]acetamideH67646
Database identifiers
- PubChem CID
- 60740966
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Compound notes
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