2-Chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
Basic information
- Standard SMILES
COc1c(C)c(Cl)nc(CCl)c1C- InChIKey
OMZJYYILWBEANE-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2NO
- Average molar mass
- 220.09 g/mol
- Monoisotopic mass
- 219.0217694
Names & identifiers
- Preferred name
- 2-Chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
- IUPAC
- 2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
Names & synonyms
848694-09-72-Chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridinePyridine, 2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethyl-Bedaquiline impurity 40SCHEMBL3392387OMZJYYILWBEANE-UHFFFAOYSA-N2-chloro-6-chloromethyl-4-methoxy-3,5-dimethyl-pyridine
Database identifiers
- PubChem CID
- 21882889
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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