Basic information
- Standard SMILES
Fc1ccc(-c2cnc3nc(C(F)(F)F)cnn23)cc1-n1cccn1- InChIKey
YNUCMMQAYPZJBU-UHFFFAOYSA-N- Molecular formula
- C15H8F4N6
- Average molar mass
- 348.26 g/mol
- Monoisotopic mass
- 348.07465693
Names & identifiers
- Preferred name
- 7-[4-Fluoro-3-(pyrazol-1-yl)phenyl]-3-trifluoromethylimidazo[1,2-b][1,2,4]triazine
- IUPAC
- 7-(4-fluoro-3-pyrazol-1-ylphenyl)-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
Names & synonyms
7-[4-Fluoro-3-(pyrazol-1-yl)phenyl]-3-trifluoromethylimidazo[1,2-b][1,2,4]triazineSCHEMBL6200659
Database identifiers
- PubChem CID
- 10154751
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Compound notes
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