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Basic information
- Standard SMILES
CC12CCC(C(=O)C(C(=O)Nc3ccc(F)c(C(F)(F)F)c3)C1=O)C2(C)C- InChIKey
GOWSGSIGQSOUAP-UHFFFAOYSA-N- Molecular formula
- C19H19F4NO3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.13010612
Names & identifiers
- Preferred name
- n-[4-Fluoro-3-(trifluoromethyl)phenyl]-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
- IUPAC
- N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Names & synonyms
SCHEMBL5374672GOWSGSIGQSOUAP-UHFFFAOYSA-Nn-[4-fluoro-3-(trifluoromethyl)phenyl]-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Database identifiers
- PubChem CID
- 11596142
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 674
Related reactions
1 records
Compound notes
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