Basic information
- Standard SMILES
Cc1c(NC(=O)c2cc(Cl)ccc2O)cccc1C(F)(F)F- InChIKey
LCCUGNWKZAGAKR-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3NO2
- Average molar mass
- 329.7 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2-hydroxy-N-[2-methyl-3-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[2-methyl-3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
5-chloro-2-hydroxy-N-[2-methyl-3-(trifluoromethyl)phenyl]benzamideSCHEMBL330371CHEMBL2312831
Database identifiers
- PubChem CID
- 17860252
- ChEMBL
CHEMBL2312831
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
3 records
Compound notes
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