Basic information
- Standard SMILES
Cc1cc(-c2cccc(F)c2)cc(C(=O)Nc2c(F)ccc(O)c2C)c1C- InChIKey
CJHAMAHXIPYGPQ-UHFFFAOYSA-N- Molecular formula
- C22H19F2NO2
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.13838517
Names & identifiers
- Preferred name
- N-(6-Fluoro-3-hydroxy-2-methyl-phenyl)-5-(3-fluorophenyl)-2,3-dimethyl-benzamide
- IUPAC
- N-(6-fluoro-3-hydroxy-2-methylphenyl)-5-(3-fluorophenyl)-2,3-dimethylbenzamide
Names & synonyms
SCHEMBL14784141CJHAMAHXIPYGPQ-UHFFFAOYSA-NN-(6-Fluoro-3-hydroxy-2-methyl-phenyl)-5-(3-fluorophenyl)-2,3-dimethyl-benzamide
Database identifiers
- PubChem CID
- 89443835
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
Loading…