Basic information
- Standard SMILES
CCOC(COc1cnc(Cl)c(Cl)c1)OCC- InChIKey
VMLZRRNCBASMEY-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO3
- Average molar mass
- 280.14 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-5-(2,2-diethoxyethoxy)pyridine
- IUPAC
- 2,3-dichloro-5-(2,2-diethoxyethoxy)pyridine
Names & synonyms
2,3-Dichloro-5-(2,2-diethoxyethoxy)pyridineSCHEMBL2890044VMLZRRNCBASMEY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86645896
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Related reactions
13 records
Compound notes
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