Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)NC(C)c2ccccc2-c2ccc(F)cc2F)cc1- InChIKey
MYBCZJVUASPNGE-UHFFFAOYSA-N- Molecular formula
- C21H19F2NO3S
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- N-[1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethyl]4-methoxybenzenesulfonamide
- IUPAC
- N-[1-[2-(2,4-difluorophenyl)phenyl]ethyl]-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL5212177MYBCZJVUASPNGE-UHFFFAOYSA-NN-[1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethyl]-4-methoxybenzenesulfonamideN-[1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethyl]4-methoxybenzenesulfonamide
Database identifiers
- PubChem CID
- 22482282
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 589
Related reactions
3 records
Compound notes
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