Basic information
- Standard SMILES
N#Cc1cc(F)ccc1-c1cc(-c2cnc3nc(C(F)(F)F)cnn23)ccn1- InChIKey
ODMKNLKXJQXVOY-UHFFFAOYSA-N- Molecular formula
- C18H8F4N6
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 384.07465693
Names & identifiers
- Preferred name
- 5-Fluoro-2-[4-(3-trifluoromethylimidazo[1,2-b][1,2,4]triazin-7-yl)pyridin-2-yl]benzonitrile
- IUPAC
- 5-fluoro-2-[4-[3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]-2-pyridinyl]benzonitrile
Names & synonyms
5-Fluoro-2-[4-(3-trifluoromethylimidazo[1,2-b][1,2,4]triazin-7-yl)pyridin-2-yl]benzonitrileSCHEMBL2662274
Database identifiers
- PubChem CID
- 10249420
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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