Basic information
- Standard SMILES
O=C(CN1CCC(c2ccc(F)cc2)(c2ccc(F)cc2)C1=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
NMTQKSANMBKZAT-UHFFFAOYSA-N- Molecular formula
- C25H19F5N2O2
- Average molar mass
- 474.4 g/mol
- Monoisotopic mass
- 474.13666866
Names & identifiers
- Preferred name
- 2-[3,3-bis(4-fluorophenyl)-2-oxopyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-[3,3-bis(4-fluorophenyl)-2-oxopyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-[3,3-bis(4-fluorophenyl)-2-oxopyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamideSCHEMBL2543834
Database identifiers
- PubChem CID
- 67446124
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 699
Related reactions
2 records
Compound notes
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