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Basic information
- Standard SMILES
CCOc1cc(-c2cc(C(F)(F)F)n3ncc(-c4cc(C)nc(C)c4)c3n2)ccc1C(F)(F)F- InChIKey
HGWLRHIBWVZHDV-UHFFFAOYSA-N- Molecular formula
- C23H18F6N4O
- Average molar mass
- 480.4 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dimethyl-pyridin-4-yl)-5-(3-ethoxy-4-trifluoromethyl-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-(2,6-dimethyl-4-pyridinyl)-5-[3-ethoxy-4-(trifluoromethyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
3-(2,6-Dimethyl-pyridin-4-yl)-5-(3-ethoxy-4-trifluoromethyl-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidineSCHEMBL1924290
Database identifiers
- PubChem CID
- 86598677
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
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