Basic information
- Standard SMILES
O=C(O)c1cccc(C(O)c2ccc(F)cc2)n1- InChIKey
LFTPUINGCXIQBE-UHFFFAOYSA-N- Molecular formula
- C13H10FNO3
- Average molar mass
- 247.22 g/mol
- Monoisotopic mass
- 247.06447134
Names & identifiers
- Preferred name
- 6-((4-Fluorophenyl)(hydroxy)methyl)picolinic acid
- IUPAC
- 6-[(4-fluorophenyl)-hydroxymethyl]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14151789LFTPUINGCXIQBE-UHFFFAOYSA-N6-((4-Fluorophenyl)(hydroxy)methyl)picolinic acid
Database identifiers
- PubChem CID
- 71087341
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
9 records
Compound notes
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