Basic information
- Standard SMILES
COc1ccc(C(F)(F)F)cc1NC(=O)c1cc(C)ccc1O- InChIKey
UUVLQFVAKMITLV-UHFFFAOYSA-N- Molecular formula
- C16H14F3NO3
- Average molar mass
- 325.28 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzamide
- IUPAC
- 2-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzamide
Names & synonyms
2-Hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzamideSCHEMBL330148
Database identifiers
- PubChem CID
- 17860245
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 416
Related reactions
3 records
Compound notes
Loading…