Basic information
- Standard SMILES
Nc1cc(F)c(-c2c(F)cccc2F)nc1C(=O)[O-]- InChIKey
ZRCKZJBDKCGWLT-UHFFFAOYSA-M- Molecular formula
- C12H6F3N2O2-
- Average molar mass
- 267.18 g/mol
Names & identifiers
- Preferred name
- 3-Amino-6-(2,6-difluorophenyl)-5-fluoropicolinate
- IUPAC
- 3-amino-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxylate
Names & synonyms
ZRCKZJBDKCGWLT-UHFFFAOYSA-M3-amino-6-(2,6-difluorophenyl)-5-fluoropicolinate
Database identifiers
- PubChem CID
- 86639732
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- -1
- Complexity
- 329
Related reactions
3 records
Compound notes
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