Basic information
- Standard SMILES
O=S(=O)([O-])CCc1coc(/C=C/c2ccc(C(F)(F)F)cc2)n1- InChIKey
MFGSZMLIFXIOTG-ZZXKWVIFSA-M- Molecular formula
- C14H11F3NO4S-
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.03608849
Names & identifiers
- Preferred name
- [2-[(E)-2-[4-(Trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methylmethanesulfonate
- IUPAC
- 2-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]ethanesulfonate
Names & synonyms
[2-[(E)-2-[4-(Trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methylmethanesulfonate
Database identifiers
- PubChem CID
- 22715035
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- -1
- Complexity
- 494
Related reactions
1 records
Compound notes
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