Basic information
- Standard SMILES
OCc1cc(F)c(Oc2ccc(Cl)nc2)c(F)c1- InChIKey
FFBOPXNVXTYBKB-UHFFFAOYSA-N- Molecular formula
- C12H8ClF2NO2
- Average molar mass
- 271.64 g/mol
Names & identifiers
- Preferred name
- (4-((6-Chloropyridin-3-yl)oxy)-3,5-difluorophenyl)methanol
- IUPAC
- [4-[(6-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol
Names & synonyms
SCHEMBL15901258FFBOPXNVXTYBKB-UHFFFAOYSA-N(4-((6-chloropyridin-3-yl)oxy)-3,5-difluorophenyl)methanol
Database identifiers
- PubChem CID
- 86728352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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