Basic information
- Standard SMILES
Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1-c1ccc(-c2ccc(O)cc2)cc1- InChIKey
DFUBWUKGGSOYQN-UHFFFAOYSA-N- Molecular formula
- C23H16F3NO2
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.11331324
Names & identifiers
- Preferred name
- 4'-[5-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-4-ol
- IUPAC
- 4-[4-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]phenyl]phenol
Names & synonyms
CHEMBL2774024'-[5-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-4-olSCHEMBL6068841BDBM50410206
Database identifiers
- PubChem CID
- 9865448
- ChEMBL
CHEMBL277402
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 519
Related reactions
3 records
Compound notes
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