Basic information
- CAS
312272-50-7- Standard SMILES
O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)OC(F)(F)F)cc1)C(F)(F)C(F)(F)OC(F)(F)F- InChIKey
CTZJQBAIXKMVSX-UHFFFAOYSA-N- Molecular formula
- C14H6F14N2O4
- Average molar mass
- 532.19 g/mol
- Monoisotopic mass
- 532.0104009
Names & identifiers
- Preferred name
- Propanamide, 2,2,3,3-tetrafluoro-3-trifluoromethoxy-N-[4-(2,2,3,3-tetrafluoro-3-trifluoromethoxypropionyloxyamino)phenyl]-
- IUPAC
- 2,2,3,3-tetrafluoro-N-[4-[[2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoyl]amino]phenyl]-3-(trifluoromethoxy)propanamide
Names & synonyms
CTZJQBAIXKMVSX-UHFFFAOYSA-NDTXSID101353425AKOS001706300NCGC00341348-01AB01331874-02Na{4a[Perfluoroa3a(methoxy)propanamido]phenyl}aperfluoro-3amethoxy-propanamide2,2,3,3-Tetrafluoro-N-(4-([2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoyl]amino)phenyl)-3-(trifluoromethoxy)propanamide #312272-50-7Propanamide, 2,2,3,3-tetrafluoro-3-trifluoromethoxy-N-[4-(2,2,3,3-tetrafluoro-3-trifluoromethoxypropionyloxyamino)phenyl]-
Database identifiers
- CAS
312272-50-7- PubChem CID
- 629269
- DTXSID
DTXSID101353425
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 682
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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