Basic information
- Standard SMILES
FC(F)(F)c1cnn2c(-c3ccnc(-c4ccncc4)c3)cnc2n1- InChIKey
LPUFRXXHXOMFBC-UHFFFAOYSA-N- Molecular formula
- C16H9F3N6
- Average molar mass
- 342.28 g/mol
- Monoisotopic mass
- 342.0840788
Names & identifiers
- Preferred name
- 4-(3-Trifluoromethylimidazo[1,2-b][1,2,4]triazin-7-yl)-[2,4']bipyridinyl
- IUPAC
- 7-(2-pyridin-4-yl-4-pyridinyl)-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
Names & synonyms
4-(3-Trifluoromethylimidazo[1,2-b][1,2,4]triazin-7-yl)-[2,4']bipyridinylSCHEMBL2657832
Database identifiers
- PubChem CID
- 10042983
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
1 records
Compound notes
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