Basic information
- Standard SMILES
CN(C)c1ccc(C(=O)C(O)c2cccc(F)c2)cc1- InChIKey
YZUXHGZLLLRLAL-UHFFFAOYSA-N- Molecular formula
- C16H16FNO2
- Average molar mass
- 273.3 g/mol
Names & identifiers
- Preferred name
- 4-Dimethylamino-3'-fluorobenzoin
- IUPAC
- 1-[4-(dimethylamino)phenyl]-2-(3-fluorophenyl)-2-hydroxyethanone
Names & synonyms
SCHEMBL112795964-dimethylamino-3'-fluorobenzoinYZUXHGZLLLRLAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20528313
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
1 records
Compound notes
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