Basic information
- Standard SMILES
Cc1ccc(O)c(C)c1NC(=O)c1cc(-c2cccc(F)c2)ccc1F- InChIKey
UQNJYRGECDFDKP-UHFFFAOYSA-N- Molecular formula
- C21H17F2NO2
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)benzamide
- IUPAC
- 2-fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethylphenyl)benzamide
Names & synonyms
SCHEMBL14786293UQNJYRGECDFDKP-UHFFFAOYSA-N2-fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl) benzamide2-Fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)benzamide
Database identifiers
- PubChem CID
- 89445341
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
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