Basic information
- Standard SMILES
OCc1c(-c2ccccc2)noc1C(F)(F)F- InChIKey
RVRIVDQMNCLSIZ-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO2
- Average molar mass
- 243.18 g/mol
Names & identifiers
- Preferred name
- (3-Phenyl-5-(trifluoromethyl)isoxazol-4-yl)methanol
- IUPAC
- [3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]methanol
Names & synonyms
(3-phenyl-5-(trifluoromethyl)isoxazol-4-yl)methanolSCHEMBL1226970(3-Phenyl-5-trifluoromethyl-isoxazol-4-yl)-methanol
Database identifiers
- PubChem CID
- 57732616
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
12 records
Compound notes
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