Basic information
- Standard SMILES
O=S(=O)(Oc1coc(-c2ccc(F)cc2)n1)C(F)(F)F- InChIKey
RSEUBVAGOIWMRZ-UHFFFAOYSA-N- Molecular formula
- C10H5F4NO4S
- Average molar mass
- 311.21 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)oxazol-4-yl trifluoromethanesulfonate
- IUPAC
- [2-(4-fluorophenyl)-1,3-oxazol-4-yl] trifluoromethanesulfonate
Names & synonyms
2-(4-fluorophenyl)oxazol-4-yl trifluoromethanesulfonateSCHEMBL682272-(4-fluorophenyl)-1,3-oxazol-4-yl trifluoromethanesulfonate
Database identifiers
- PubChem CID
- 11659599
- Nikkaji
- J2.330.263B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Linked notes
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