Basic information
- Standard SMILES
COCc1cc(F)c(Cl)nc1Cl- InChIKey
QTXXRCQICFEWEN-UHFFFAOYSA-N- Molecular formula
- C7H6Cl2FNO
- Average molar mass
- 210.03 g/mol
- Monoisotopic mass
- 208.9810474
Names & identifiers
- Preferred name
- 2,6-Dichloro-3-fluoro-5-(methoxymethyl)pyridine
- IUPAC
- 2,6-dichloro-3-fluoro-5-(methoxymethyl)pyridine
Names & synonyms
SCHEMBL2796325QTXXRCQICFEWEN-UHFFFAOYSA-N2,6-dichloro-3-fluoro-5-(methoxymethyl)pyridine2,6-dichloro-3-fluoro-5-((methoxy)methyl)pyridine
Database identifiers
- PubChem CID
- 87437570
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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