Basic information
- Standard SMILES
N#Cc1cccnc1-c1cc(-c2cnc3c(F)c(C(F)(F)F)ccn23)ccc1F- InChIKey
OVWKDLPBLMYSQC-UHFFFAOYSA-N- Molecular formula
- C20H9F5N4
- Average molar mass
- 400.3 g/mol
Names & identifiers
- Preferred name
- 2-[2-Fluoro-5-(8-fluoro-7-trifluoromethylimidazo[1,2-alpha]pyridin-3-yl)phenyl]-nicotinonitrile
- IUPAC
- 2-[2-fluoro-5-[8-fluoro-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]phenyl]pyridine-3-carbonitrile
Names & synonyms
2-[2-fluoro-5-(8-fluoro-7-trifluoromethylimidazo[1,2-alpha]pyridin-3-yl)phenyl]-nicotinonitrileSCHEMBL5777267
Database identifiers
- PubChem CID
- 10476089
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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