Basic information
- CAS
1260494-30-1- Standard SMILES
Clc1cnc(COc2ccnc(Cl)c2)c(Cl)c1- InChIKey
OZTFCHUXPJLZRV-UHFFFAOYSA-N- Molecular formula
- C11H7Cl3N2O
- Average molar mass
- 289.5 g/mol
- Monoisotopic mass
- 287.96239588
Names & identifiers
- Preferred name
- 3,5-Dichloro-2-((2-chloropyridin-4-yloxy)methyl)pyridine
- IUPAC
- 3,5-dichloro-2-[(2-chloro-4-pyridinyl)oxymethyl]pyridine
Names & synonyms
3,5-Dichloro-2-((2-chloropyridin-4-yloxy)methyl)pyridine1260494-30-1SCHEMBL991027OZTFCHUXPJLZRV-UHFFFAOYSA-NDTXSID8011946203,5-Dichloro-2-[[(2-chloro-4-pyridinyl)oxy]methyl]pyridine3,5-Dichloro-2-{[(2-chloropyridin-4-yl)oxy]methyl}pyridine
Database identifiers
- CAS
1260494-30-1- PubChem CID
- 58093428
- DTXSID
DTXSID801194620
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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