Basic information
- Standard SMILES
OCc1cc(F)c(Oc2ccnc(Cl)c2)c(F)c1- InChIKey
NEEYXNSFUJRZAS-UHFFFAOYSA-N- Molecular formula
- C12H8ClF2NO2
- Average molar mass
- 271.64 g/mol
Names & identifiers
- Preferred name
- (4-((2-Chloropyridin-4-yl)oxy)-3,5-difluorophenyl)methanol
- IUPAC
- [4-[(2-chloro-4-pyridinyl)oxy]-3,5-difluorophenyl]methanol
Names & synonyms
SCHEMBL15900902SCHEMBL29918331NEEYXNSFUJRZAS-UHFFFAOYSA-N(4-((2-chloropyridin-4-yl)oxy)-3,5-difluorophenyl)methanol
Database identifiers
- PubChem CID
- 86728366
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
2 records
Compound notes
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