Basic information
- Standard SMILES
Cc1cnc2c(Cl)cnn2c1-c1cccc(C(F)(F)F)c1- InChIKey
YVRRKICNLNEBNU-UHFFFAOYSA-N- Molecular formula
- C14H9ClF3N3
- Average molar mass
- 311.69 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-6-methyl-7-(alpha,alpha,alpha-trifluoro-m-tolyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-chloro-6-methyl-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine
Names & synonyms
3-Chloro-6-methyl-7-(alpha,alpha,alpha-trifluoro-m-tolyl)pyrazolo[1,5-a]pyrimidineSCHEMBL11462373
Database identifiers
- PubChem CID
- 23329863
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
3 records
Compound notes
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