Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc(NC(=O)C(O)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
MXVQUUZRPMKMDB-UHFFFAOYSA-N- Molecular formula
- C17H11F6NO3
- Average molar mass
- 391.26 g/mol
Names & identifiers
- Preferred name
- N-[4-(Phenylcarbonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl-propanamide
- IUPAC
- N-(4-benzoylphenyl)-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide
Names & synonyms
N-[4-(Phenylcarbonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl-propanamideSCHEMBL8866235N-[4-(Phenylcarbonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluorometh yl-propanamide
Database identifiers
- PubChem CID
- 21480117
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 532
Related reactions
8 records
Compound notes
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