Basic information
- Standard SMILES
COC(=O)c1nc(Cl)c(F)c(N)c1Cl- InChIKey
KIKNEFFJHGIUKZ-UHFFFAOYSA-N- Molecular formula
- C7H5Cl2FN2O2
- Average molar mass
- 239.03 g/mol
Names & identifiers
- Preferred name
- Methyl 4-amino-3,6-dichloro-5-fluoropicolinate
- IUPAC
- methyl 4-amino-3,6-dichloro-5-fluoropyridine-2-carboxylate
Names & synonyms
methyl 4-amino-3,6-dichloro-5-fluoropicolinateSCHEMBL1424149SCHEMBL29556415KIKNEFFJHGIUKZ-UHFFFAOYSA-Nmethyl 4-amino-3,6-dichloro-5-fluoropyridine-2-carboxylate496850-09-0
Database identifiers
- PubChem CID
- 22677265
- Nikkaji
- J2.802.911J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
24 records
Compound notes
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