Basic information
- Standard SMILES
Cl.Cl.Clc1cnc(OC2CCNCC2)c(Cl)c1- InChIKey
DHJDPMBBFUMPJT-UHFFFAOYSA-N- Molecular formula
- C10H14Cl4N2O
- Average molar mass
- 320 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-2-(4-piperidinyloxy)pyridine dihydrochloride
- IUPAC
- 3,5-dichloro-2-piperidin-4-yloxypyridine;dihydrochloride
Names & synonyms
SCHEMBL5266451DHJDPMBBFUMPJT-UHFFFAOYSA-N3,5-dichloro-2-(4-piperidinyloxy)pyridine dihydrochloride
Database identifiers
- PubChem CID
- 21906091
Properties
Computed structural properties
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 200
Related reactions
1 records
Compound notes
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