Basic information
- Standard SMILES
Cc1ccc(Oc2ccc([N+](=O)[O-])cc2F)c(C)n1- InChIKey
UGLJCNCIOJXTJI-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O3
- Average molar mass
- 262.24 g/mol
Names & identifiers
- Preferred name
- 3-(2-Fluoro-4-nitrophenoxy)-2,6-dimethyl-pyridine
- IUPAC
- 3-(2-fluoro-4-nitrophenoxy)-2,6-dimethylpyridine
Names & synonyms
SCHEMBL740006UGLJCNCIOJXTJI-UHFFFAOYSA-N3-(2-Fluoro-4-nitrophenoxy)-2,6-dimethyl-pyridine3-(2-Fluoro-4-nitro-phenoxy)-2,6-dimethyl-pyridine
Database identifiers
- PubChem CID
- 59287319
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
7 records
Linked notes
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