Basic information
- Standard SMILES
Fc1ccc(-c2cnc3nc(C(F)(F)F)ccn23)cc1-n1cncn1- InChIKey
MJKUARHMDLKIIK-UHFFFAOYSA-N- Molecular formula
- C15H8F4N6
- Average molar mass
- 348.26 g/mol
- Monoisotopic mass
- 348.07465693
Names & identifiers
- Preferred name
- 3-[4-Fluoro-3-([1,2,4]triazol-1-yl)phenyl]-7-trifluoromethylimidazo[1,2-alpha]pyrimidine
- IUPAC
- 3-[4-fluoro-3-(1,2,4-triazol-1-yl)phenyl]-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
Names & synonyms
3-[4-fluoro-3-([1,2,4]triazol-1-yl)phenyl]-7-trifluoromethylimidazo[1,2-alpha]pyrimidineSCHEMBL6217400
Database identifiers
- PubChem CID
- 69708229
Properties
Computed structural properties
- XLogP
- 3.5
- 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
1 records
Compound notes
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