(1-(2,2-Difluoroethyl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
Basic information
- Standard SMILES
Oc1ccccc1-c1nn(CC(F)F)c2cc(F)cnc12- InChIKey
GCWSFIGWLBZXJS-UHFFFAOYSA-N- Molecular formula
- C14H10F3N3O
- Average molar mass
- 293.24 g/mol
Names & identifiers
- Preferred name
- (1-(2,2-Difluoroethyl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
- IUPAC
- 2-[1-(2,2-difluoroethyl)-6-fluoropyrazolo[4,3-b]pyridin-3-yl]phenol
Names & synonyms
GCWSFIGWLBZXJS-UHFFFAOYSA-N(1-(2,2-Difluoroethyl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
Database identifiers
- PubChem CID
- 136409095
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
Loading…