Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2nc(C3=CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2-c2ccc(C(F)(F)F)cc2)cc1- InChIKey
RSFZEGGBYCJZHT-UHFFFAOYSA-N- Molecular formula
- C28H19F9N4
- Average molar mass
- 582.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4,5-Bis-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-5,6-dihydropyridin-1(2H)-yl)-3-(trifluoromethyl)pyridine
- IUPAC
- 2-[4-[4,5-bis[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-(trifluoromethyl)pyridine
Names & synonyms
2-(4-(4,5-Bis-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-5,6-dihydropyridin-1(2H)-yl)-3-(trifluoromethyl)pyridineSCHEMBL48433822-(4-(4,5-Bis-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-5,6-dihydropyridin-1 (2H)-yl)-3-(trifluoromethyl)pyridine
Database identifiers
- PubChem CID
- 11664273
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 4
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 902
Related reactions
3 records
Compound notes
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