Basic information
- Standard SMILES
FC(F)(F)c1ccn2c(-c3cccc(-n4cncn4)c3)cnc2n1- InChIKey
YBFCMWXEMSKFLH-UHFFFAOYSA-N- Molecular formula
- C15H9F3N6
- Average molar mass
- 330.27 g/mol
- Monoisotopic mass
- 330.0840788
Names & identifiers
- Preferred name
- 3-[3-([1,2,4]Triazol-1-yl)-phenyl]-7-trifluoromethylimidazo[1,2-a]pyrimidine
- IUPAC
- 3-[3-(1,2,4-triazol-1-yl)phenyl]-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
Names & synonyms
3-[3-([1,2,4]triazol-1-yl)-phenyl]-7-trifluoromethylimidazo[1,2-a]pyrimidineSCHEMBL72241733-[3-([1,2,4]triazol-1-yl)-phenyl]-7-trifluoromethylimidazo[1,2-alpha]pyrimidine
Database identifiers
- PubChem CID
- 9880574
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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