n-[3-(Acetylamino)phenyl]-4-fluorobenzamide
Basic information
- CAS
5269-79-4- Standard SMILES
CC(=O)Nc1cccc(NC(=O)c2ccc(F)cc2)c1- InChIKey
RMIPNYZSSWUAIC-UHFFFAOYSA-N- Molecular formula
- C15H13FN2O2
- Average molar mass
- 272.27 g/mol
- Monoisotopic mass
- 272.09610582
Names & identifiers
- Preferred name
- n-[3-(Acetylamino)phenyl]-4-fluorobenzamide
- IUPAC
- N-(3-acetamidophenyl)-4-fluorobenzamide
Names & synonyms
n-[3-(acetylamino)phenyl]-4-fluorobenzamide5269-79-4N-(3-acetamidophenyl)-4-fluorobenzamideCambridge id 5269794Oprea1_446100DTXSID10967130AKOS001301955AB00078386-01N-[3-(4-Fluorobenzamido)phenyl]ethanimidic acidZ28281843
Database identifiers
- CAS
5269-79-4- PubChem CID
- 765075
- DTXSID
DTXSID10967130
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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