Basic information
- Standard SMILES
CC12CCC(C(=O)C(C(=O)Nc3ccc(F)c(Cl)c3)C1=O)C2(C)C- InChIKey
PZXNBIMHNOMVHF-UHFFFAOYSA-N- Molecular formula
- C18H19ClFNO3
- Average molar mass
- 351.8 g/mol
Names & identifiers
- Preferred name
- N-(3-chloro-4-fluorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
- IUPAC
- N-(3-chloro-4-fluorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Names & synonyms
SCHEMBL5373929
Database identifiers
- PubChem CID
- 11617276
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 593
Related reactions
1 records
Compound notes
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