Basic information
- Standard SMILES
N#Cc1cccnc1-c1cc(-c2cnc3nc(C(F)(F)F)cnn23)ccc1F- InChIKey
PIWNRLFFPQQFPY-UHFFFAOYSA-N- Molecular formula
- C18H8F4N6
- Average molar mass
- 384.3 g/mol
Names & identifiers
- Preferred name
- 2-[2-Fluoro-5-(3-trifluoromethyl-imidazo[1,2-b][1,2,4]triazin-7-yl)phenyl]nicotinonitrile
- IUPAC
- 2-[2-fluoro-5-[3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]pyridine-3-carbonitrile
Names & synonyms
2-[2-Fluoro-5-(3-trifluoromethyl-imidazo[1,2-b][1,2,4]triazin-7-yl)phenyl]nicotinonitrileSCHEMBL6203557
Database identifiers
- PubChem CID
- 10178035
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
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