Basic information
- Standard SMILES
O=C(O)c1cc(F)cnc1N1CC(Oc2cccc(Cl)c2)C1- InChIKey
IHSNMLXLUBVZOQ-UHFFFAOYSA-N- Molecular formula
- C15H12ClFN2O3
- Average molar mass
- 322.72 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-Chlorophenoxy)azetidin-1-yl)-5-fluoronicotinic acid
- IUPAC
- 2-[3-(3-chlorophenoxy)azetidin-1-yl]-5-fluoropyridine-3-carboxylic acid
Names & synonyms
SCHEMBL9900392IHSNMLXLUBVZOQ-UHFFFAOYSA-N2-(3-(3-chlorophenoxy)azetidin-1-yl)-5-fluoronicotinic acid
Database identifiers
- PubChem CID
- 67958151
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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