Basic information
- Standard SMILES
O=[N+]([O-])c1ncccc1OCc1c(Cl)ccc(F)c1Cl- InChIKey
YPYRKNZLHVLIFY-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2FN2O3
- Average molar mass
- 317.1 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dichloro-3-fluoro-benzyloxy)-2-nitro-pyridine
- IUPAC
- 3-[(2,6-dichloro-3-fluorophenyl)methoxy]-2-nitropyridine
Names & synonyms
SCHEMBL488754YPYRKNZLHVLIFY-UHFFFAOYSA-N3-(2,6-dichloro-3-fluoro-benzyloxy)-2-nitro-pyridine
Database identifiers
- PubChem CID
- 21111399
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
13 records
Compound notes
Loading…