Basic information
- Standard SMILES
Cc1ccc(-c2nc3ccccc3o2)cc1C(F)(F)F- InChIKey
RSOLVMUYCURTHT-UHFFFAOYSA-N- Molecular formula
- C15H10F3NO
- Average molar mass
- 277.24 g/mol
Names & identifiers
- Preferred name
- 2-[4-Methyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazole
- IUPAC
- 2-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazole
Names & synonyms
2-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazoleSCHEMBL5832742
Database identifiers
- PubChem CID
- 21990984
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
3 records
Linked notes
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