Basic information
- Standard SMILES
OCc1ccc(Oc2ccc(Cl)nc2)c(F)c1- InChIKey
YENXWOZBZJDKNJ-UHFFFAOYSA-N- Molecular formula
- C12H9ClFNO2
- Average molar mass
- 253.65 g/mol
Names & identifiers
- Preferred name
- (4-((6-Chloropyridin-3-yl)oxy)-3-fluorophenyl)methanol
- IUPAC
- [4-[(6-chloro-3-pyridinyl)oxy]-3-fluorophenyl]methanol
Names & synonyms
SCHEMBL14656241YENXWOZBZJDKNJ-UHFFFAOYSA-N(4-((6-chloropyridin-3-yl)oxy)-3-fluorophenyl)methanol
Database identifiers
- PubChem CID
- 86676396
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
4 records
Compound notes
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