Basic information
- Standard SMILES
COc1nc(/C(=C/C2CCCC2)c2ccc(SC)cc2)ccc1Cl- InChIKey
ATHBTFSHLKSIAG-GHRIWEEISA-N- Molecular formula
- C20H22ClNOS
- Average molar mass
- 359.9 g/mol
Names & identifiers
- Preferred name
- 3-chloro-6-{(E)-2-cyclopentyl-1-[4-(methylsulfanyl)phenyl]ethenyl}-2-methoxypyridine
- IUPAC
- 3-chloro-6-[(E)-2-cyclopentyl-1-(4-methylsulfanylphenyl)ethenyl]-2-methoxypyridine
Names & synonyms
SCHEMBL2419756ATHBTFSHLKSIAG-GHRIWEEISA-N3-chloro-6-{(E)-2-cyclopentyl-1-[4-(methylsulfanyl)phenyl]ethenyl}-2-methoxypyridine
Database identifiers
- PubChem CID
- 67401232
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
2 records
Compound notes
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