Basic information
- Standard SMILES
CCCc1cc(OC)c(CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1OC- InChIKey
SEAWOTAFFKJMFT-UHFFFAOYSA-N- Molecular formula
- C17H20F7NO3
- Average molar mass
- 419.33 g/mol
- Monoisotopic mass
- 419.13314063
Names & identifiers
- Preferred name
- Na[2a(2,5aDimethoxya4apropylphenyl)ethyl]perfluorobutanamide
- IUPAC
- N-[2-(2,5-dimethoxy-4-propylphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Names & synonyms
DTXSID901344969Na[2a(2,5aDimethoxya4apropylphenyl)ethyl]perfluorobutanamide
Database identifiers
- PubChem CID
- 165362002
- DTXSID
DTXSID901344969
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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