Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCc2cccnc2)c(Cl)c1- InChIKey
AYWMIJSKYPPROV-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2O3
- Average molar mass
- 264.66 g/mol
Names & identifiers
- Preferred name
- 3-(2-Chloro-4-nitrophenoxy)methylpyridine
- IUPAC
- 3-[(2-chloro-4-nitrophenoxy)methyl]pyridine
Names & synonyms
Neratinib Impurity 120SCHEMBL11241454AYWMIJSKYPPROV-UHFFFAOYSA-N3-(2-chloro-4-nitrophenoxy)methylpyridine3-((2-chloro-4-nitrophenoxy)methyl)pyridine1411738-40-3
Database identifiers
- PubChem CID
- 20537914
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Linked notes
Loading…