Basic information
- Standard SMILES
O=C(Nc1ccc(F)cc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
MZTFEWGCRRDJJG-UHFFFAOYSA-N- Molecular formula
- C14H5F16NO
- Average molar mass
- 507.17 g/mol
- Monoisotopic mass
- 507.0115644
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-fluorophenyl)octanamide
- IUPAC
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-fluorophenyl)octanamide
Names & synonyms
CHEMBL355789DTXSID3013688582,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-fluorophenyl)octanamide
Database identifiers
- PubChem CID
- 15164352
- DTXSID
DTXSID301368858- ChEMBL
CHEMBL355789
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 691
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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