Basic information
- Standard SMILES
Fc1ccc(-c2nn3c(-c4ccccc4)cc(-c4ccccc4)nc3c2-c2ccncc2)cc1- InChIKey
KQOHOLGIVMAVRK-UHFFFAOYSA-N- Molecular formula
- C29H19FN4
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- 5,7-Diphenyl-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 2-(4-fluorophenyl)-5,7-diphenyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL8836673KQOHOLGIVMAVRK-UHFFFAOYSA-N5,7-diphenyl-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 19957296
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 634
Related reactions
3 records
Compound notes
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