Basic information
- Standard SMILES
O=C1CCC(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CC1- InChIKey
ZGNREOMZGNKXAN-UHFFFAOYSA-N- Molecular formula
- C22H19F6NO2
- Average molar mass
- 443.4 g/mol
Names & identifiers
- Preferred name
- 4-Oxo-1-phenyl-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}cyclohexanecarboxamide
- IUPAC
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-oxo-1-phenylcyclohexane-1-carboxamide
Names & synonyms
4-Oxo-1-phenyl-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}cyclohexanecarboxamideSCHEMBL6484687
Database identifiers
- PubChem CID
- 22293576
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 621
Related reactions
2 records
Compound notes
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