Basic information
- Standard SMILES
Oc1ccc(-c2nn(CC(F)F)c3cc(F)cnc23)cc1- InChIKey
VEUWWPLDEPWXAU-UHFFFAOYSA-N- Molecular formula
- C14H10F3N3O
- Average molar mass
- 293.24 g/mol
Names & identifiers
- Preferred name
- 4-[1-(2,2-difluoroethyl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
- IUPAC
- 4-[1-(2,2-difluoroethyl)-6-fluoropyrazolo[4,3-b]pyridin-3-yl]phenol
Names & synonyms
4-[1-(2,2-difluoroethyl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl]phenolSCHEMBL570307RDNPZVRGVQQNQR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136397693
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
- 352
Related reactions
1 records
Compound notes
Loading…