Basic information
- Standard SMILES
Fc1cc(-c2cc(C(F)(F)F)n3ncc(-c4ccncc4)c3n2)ccc1C(F)(F)F- InChIKey
CFWXWORHQRSBDP-UHFFFAOYSA-N- Molecular formula
- C19H9F7N4
- Average molar mass
- 426.3 g/mol
Names & identifiers
- Preferred name
- 5-(3-Fluoro-4-trifluoromethyl-phenyl)-3-pyridin-4-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine
- IUPAC
- 5-[3-fluoro-4-(trifluoromethyl)phenyl]-3-pyridin-4-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
5-(3-Fluoro-4-trifluoromethyl-phenyl)-3-pyridin-4-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidineSCHEMBL1924112
Database identifiers
- PubChem CID
- 11212465
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 592
Related reactions
2 records
Compound notes
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