Basic information
- Standard SMILES
COC(=O)c1nc(Cl)c(F)c(N)c1OC- InChIKey
OHCUEIWJGFSBLH-UHFFFAOYSA-N- Molecular formula
- C8H8ClFN2O3
- Average molar mass
- 234.61 g/mol
- Monoisotopic mass
- 234.020748
Names & identifiers
- Preferred name
- Methyl 4-amino-6-chloro-5-fluoro-3-methoxypicolinate
- IUPAC
- methyl 4-amino-6-chloro-5-fluoro-3-methoxypyridine-2-carboxylate
Names & synonyms
SCHEMBL14354159OHCUEIWJGFSBLH-UHFFFAOYSA-Nmethyl 4-amino-6-chloro-5-fluoro-3-methoxypicolinate
Database identifiers
- PubChem CID
- 86675409
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
9 records
Compound notes
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