Basic information
- Standard SMILES
COc1cccc(S(=O)(=O)NC(C)c2ccc(F)cc2-c2cc(F)ccc2F)c1- InChIKey
PZEBYCJXBUGBIE-UHFFFAOYSA-N- Molecular formula
- C21H18F3NO3S
- Average molar mass
- 421.4 g/mol
Names & identifiers
- Preferred name
- N-[1-(2',5',5-Trifluoro-1,1'-biphenyl-2-yl)ethyl]-3-methoxybenzenesulfonamide
- IUPAC
- N-[1-[2-(2,5-difluorophenyl)-4-fluorophenyl]ethyl]-3-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL5212508PZEBYCJXBUGBIE-UHFFFAOYSA-NN-[1-(2',5',5-Trifluoro-1,1'-biphenyl-2-yl)ethyl]-3-methoxybenzenesulfonamide
Database identifiers
- PubChem CID
- 22482389
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
- 629
Related reactions
2 records
Compound notes
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