Basic information
- Standard SMILES
O=C(c1ccc(NC(=O)C(O)(C(F)(F)F)C(F)(F)F)cc1)c1cccc(F)c1- InChIKey
OZLGCTPQDOTOSW-UHFFFAOYSA-N- Molecular formula
- C17H10F7NO3
- Average molar mass
- 409.25 g/mol
- Monoisotopic mass
- 409.05489032
Names & identifiers
- Preferred name
- N-[4-(3-Fluorophenylcarbonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethylpropanamide
- IUPAC
- 3,3,3-trifluoro-N-[4-(3-fluorobenzoyl)phenyl]-2-hydroxy-2-(trifluoromethyl)propanamide
Names & synonyms
N-[4-(3-Fluorophenylcarbonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethylpropanamideSCHEMBL8866925
Database identifiers
- PubChem CID
- 21480107
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 568
Related reactions
7 records
Compound notes
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