2,2,3,3,4,4,4-heptafluoro-N-(pyridin-3-ylmethyl)butanamide
Basic information
- CAS
416888-50-1- Standard SMILES
O=C(NCc1cccnc1)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
IXYZKAMLEHNPAI-UHFFFAOYSA-N- Molecular formula
- C10H7F7N2O
- Average molar mass
- 304.16 g/mol
- Monoisotopic mass
- 304.04465999
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,4-heptafluoro-N-(pyridin-3-ylmethyl)butanamide
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N-(pyridin-3-ylmethyl)butanamide
Names & synonyms
2,2,3,3,4,4,4-heptafluoro-N-(pyridin-3-ylmethyl)butanamideDTXSID601348712HMS1582A14STK448172AKOS003243250NCGC00319194-01416888-50-1N-(Pyridin-3-ylmethyl)perfluorobutanamideST50908607AB00277684-032,2,3,3,4,4,4-heptafluoro-N-(3-pyridylmethyl)butanamide
Database identifiers
- CAS
416888-50-1- PubChem CID
- 2247252
- DTXSID
DTXSID601348712
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
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Related reactions
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Compound notes
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