Basic information
- Standard SMILES
Fc1ccc(-c2cc(C(F)(F)F)on2)cc1- InChIKey
ZMTVTWVTENIBLN-UHFFFAOYSA-N- Molecular formula
- C10H5F4NO
- Average molar mass
- 231.15 g/mol
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-5-(trifluoromethyl)-1,2-oxazole
- IUPAC
- 3-(4-fluorophenyl)-5-(trifluoromethyl)-1,2-oxazole
Names & synonyms
3-(4-fluorophenyl)-5-(trifluoromethyl)-1,2-oxazole3-(4-fluorophenyl)-5-(trifluoromethyl)isoxazole187812-17-5SCHEMBL2319256SCHEMBL3645156STK806371AKOS005608174ST034283EU-00442863-(4-Fluoro-phenyl)-5-trifluoromethyl-isoxazoleSR-01000487890SR-01000487890-1
Database identifiers
- PubChem CID
- 799214
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Compound notes
Loading…