Basic information
- Standard SMILES
CC(O)(C(=O)Nc1ccc(C(=O)c2ccccc2)cc1F)C(F)(F)F- InChIKey
WZVSLCFSIIEONB-UHFFFAOYSA-N- Molecular formula
- C17H13F4NO3
- Average molar mass
- 355.28 g/mol
Names & identifiers
- Preferred name
- N-(4-benzoyl-2-fluorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
- IUPAC
- N-(4-benzoyl-2-fluorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
N-(4-benzoyl-2-fluorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamideCHEMBL139825SCHEMBL4608131
Database identifiers
- PubChem CID
- 9841562
- ChEMBL
CHEMBL139825
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Compound notes
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