Basic information
- Standard SMILES
Cc1cc(-c2cccc(F)c2)cc(C(=O)Nc2c(C)ccc(O)c2C)c1F- InChIKey
FJOUUXXCHQVZOR-UHFFFAOYSA-N- Molecular formula
- C22H19F2NO2
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-3-methyl-benzamide
- IUPAC
- 2-fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethylphenyl)-3-methylbenzamide
Names & synonyms
SCHEMBL14784881FJOUUXXCHQVZOR-UHFFFAOYSA-N2-Fluoro-5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-3-methyl-benzamide
Database identifiers
- PubChem CID
- 89444342
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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