Basic information
- Standard SMILES
Cc1cc(-c2cccc(F)c2)cc(C(=O)Nc2c(F)ccc(O)c2C)c1F- InChIKey
SBVQGCGDDOEPGS-UHFFFAOYSA-N- Molecular formula
- C21H16F3NO2
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.11331324
Names & identifiers
- Preferred name
- 2-Fluoro-N-(6-fluoro-3-hydroxy-2-methyl-phenyl)-5-(3-fluorophenyl)-3-methyl-benzamide
- IUPAC
- 2-fluoro-N-(6-fluoro-3-hydroxy-2-methylphenyl)-5-(3-fluorophenyl)-3-methylbenzamide
Names & synonyms
SCHEMBL14786135SBVQGCGDDOEPGS-UHFFFAOYSA-N2-Fluoro-N-(6-fluoro-3-hydroxy-2-methyl-phenyl)-5-(3-fluorophenyl)-3-methyl-benzamide
Database identifiers
- PubChem CID
- 89445215
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
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