Basic information
- Standard SMILES
CCc1cnccc1CCCc1ccccc1Cl- InChIKey
GHTOWXBCVRAJQA-UHFFFAOYSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.77 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3-(3-ethyl-4-pyridyl)-propane
- IUPAC
- 4-[3-(2-chlorophenyl)propyl]-3-ethylpyridine
Names & synonyms
SCHEMBL9586806GHTOWXBCVRAJQA-UHFFFAOYSA-N1-(2-chlorophenyl)-3-(3-ethyl-4-pyridyl)-propane
Database identifiers
- PubChem CID
- 19783362
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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