Basic information
- Standard SMILES
CC(CCc1c(Cl)cccc1Cl)c1ccncc1- InChIKey
SBAIRBKJNCGXGH-UHFFFAOYSA-N- Molecular formula
- C15H15Cl2N
- Average molar mass
- 280.2 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Dichlorophenyl)-3-(4-pyridyl)butane
- IUPAC
- 4-[4-(2,6-dichlorophenyl)butan-2-yl]pyridine
Names & synonyms
SCHEMBL9588253SBAIRBKJNCGXGH-UHFFFAOYSA-N1-(2,6-dichlorophenyl)-3-(4-pyridyl)butane
Database identifiers
- PubChem CID
- 19783313
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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