Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)NC(C)c2ccc(F)cc2-c2ccc(F)cc2F)cc1- InChIKey
OWLUCRZLNBQBMP-UHFFFAOYSA-N- Molecular formula
- C21H18F3NO3S
- Average molar mass
- 421.4 g/mol
- Monoisotopic mass
- 421.0959491
Names & identifiers
- Preferred name
- N-[1-(2',4',5-Trifluoro-1,1'-biphenyl-2-yl)ethyl]-4-methoxybenzenesulfonamide
- IUPAC
- N-[1-[2-(2,4-difluorophenyl)-4-fluorophenyl]ethyl]-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL5210819OWLUCRZLNBQBMP-UHFFFAOYSA-NN-[1-(2',4',5-Trifluoro-1,1'-biphenyl-2-yl)ethyl]-4-methoxybenzenesulfonamide
Database identifiers
- PubChem CID
- 22482340
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 621
Related reactions
3 records
Compound notes
Loading…