Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2cccc(-c3cccc(S(=O)(=O)NC(C)(C)C)c3)n2)n1- InChIKey
NFHZYWAKRHUKJW-UHFFFAOYSA-N- Molecular formula
- C28H26F3N3O2S
- Average molar mass
- 525.6 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-3-[6'-methyl-4'-(4-trifluoromethylphenyl)-[2,2']bipyridinyl-6-yl]-benzenesulfonamide
- IUPAC
- N-tert-butyl-3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-2-pyridinyl]benzenesulfonamide
Names & synonyms
N-tert-butyl-3-[6'-methyl-4'-(4-trifluoromethylphenyl)-[2,2']bipyridinyl-6-yl]-benzenesulfonamideSCHEMBL3566785N-tert-Butyl-3-[6'-methyl-4'-(4-trifluoromethyl-phenyl)-[2,2']bipyridinyl-6-yl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 24760735
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 846
Related reactions
5 records
Compound notes
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