Basic information
- Standard SMILES
COC(=O)c1cc(Cl)ccc1Oc1cncc(F)c1- InChIKey
SPEKXSDEXSJUMP-UHFFFAOYSA-N- Molecular formula
- C13H9ClFNO3
- Average molar mass
- 281.66 g/mol
- Monoisotopic mass
- 281.025499
Names & identifiers
- Preferred name
- Methyl 5-chloro-2-[(5-fluoropyridin-3-yl)oxy]benzoate
- IUPAC
- methyl 5-chloro-2-[(5-fluoro-3-pyridinyl)oxy]benzoate
Names & synonyms
SCHEMBL5364950SPEKXSDEXSJUMP-UHFFFAOYSA-NMethyl 5-chloro-2-[(5-fluoropyridin-3-yl)oxy]benzoate
Database identifiers
- PubChem CID
- 69418031
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
4 records
Compound notes
Loading…