3-{1-[6-Trifluoromethyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-1H-imidazol-4-yl}-benzenesulfonamide
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Basic information
- Standard SMILES
NS(=O)(=O)c1cccc(-c2cn(-c3cc(-c4ccc(C(F)(F)F)cc4)cc(C(F)(F)F)n3)cn2)c1- InChIKey
OCDYJRJOBUERJU-UHFFFAOYSA-N- Molecular formula
- C22H14F6N4O2S
- Average molar mass
- 512.4 g/mol
- Monoisotopic mass
- 512.07416585
Names & identifiers
- Preferred name
- 3-{1-[6-Trifluoromethyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-1H-imidazol-4-yl}-benzenesulfonamide
- IUPAC
- 3-[1-[6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]imidazol-4-yl]benzenesulfonamide
Names & synonyms
3-{1-[6-Trifluoromethyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-1H-imidazol-4-yl}-benzenesulfonamideSCHEMBL3559890
Database identifiers
- PubChem CID
- 24760892
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 825
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Related reactions
2 records
Compound notes
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