Basic information
- Standard SMILES
COc1ccc(-c2ccc(-c3nc(-c4ccc(C(F)(F)F)cc4)oc3C)cc2)cc1- InChIKey
JBZQGJGCKZWWAP-UHFFFAOYSA-N- Molecular formula
- C24H18F3NO2
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 4-(4'-Methoxy-biphenyl-4-yl)-5-methyl-2-(4-trifluoromethyl-phenyl)-oxazole
- IUPAC
- 4-[4-(4-methoxyphenyl)phenyl]-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
Names & synonyms
4-(4'-Methoxy-biphenyl-4-yl)-5-methyl-2-(4-trifluoromethyl-phenyl)-oxazoleSCHEMBL6069281
Database identifiers
- PubChem CID
- 9801609
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 533
Related reactions
6 records
Compound notes
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