Basic information
- Standard SMILES
Cc1cc(-c2cnn3c(C(F)(F)F)cc(-c4ccc(C)c(C(F)(F)F)c4)nc23)cc(C)n1- InChIKey
OKKXSNNWPDMEME-UHFFFAOYSA-N- Molecular formula
- C22H16F6N4
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- 5-(4-Methyl-3-trifluoromethyl-phenyl)-3-(2,6-dimethyl-pyridin-4-yl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-(2,6-dimethyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
5-(4-Methyl-3-trifluoromethyl-phenyl)-3-(2,6-dimethyl-pyridin-4-yl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidineSCHEMBL1926216
Database identifiers
- PubChem CID
- 11178441
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 645
Related reactions
2 records
Compound notes
Loading…