Basic information
- Standard SMILES
Cc1nn(-c2ccccn2)c2nc3ccc(C(F)(F)F)cc3c(Cl)c12- InChIKey
BOOYWGHNROXGKJ-UHFFFAOYSA-N- Molecular formula
- C17H10ClF3N4
- Average molar mass
- 362.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-methyl-1-(2-pyridinyl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinoline
- IUPAC
- 4-chloro-3-methyl-1-pyridin-2-yl-6-(trifluoromethyl)pyrazolo[3,4-b]quinoline
Names & synonyms
4-Chloro-3-methyl-1-(2-pyridinyl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinolineSCHEMBL6340112
Database identifiers
- PubChem CID
- 22320263
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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