Basic information
- CAS
75042-06-7- Standard SMILES
O=C(Nc1ccc(-c2ccccc2)cc1)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
PAPZJOWQLNHXMR-UHFFFAOYSA-N- Molecular formula
- C16H10F7NO
- Average molar mass
- 365.24 g/mol
- Monoisotopic mass
- 365.06506108
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,4-Heptafluoro-N-(4-phenylphenyl)utanamide
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N-(4-phenylphenyl)butanamide
Names & synonyms
2,2,3,3,4,4,4-Heptafluoro-N-(4-phenylphenyl)utanamide75042-06-7DTXSID50226011N-([1,1'-Biphenyl]-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Database identifiers
- CAS
75042-06-7- PubChem CID
- 190028
- DTXSID
DTXSID50226011
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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