Basic information
- Standard SMILES
COc1nc(/C(=C/C2CCOCC2)c2ccc(C(C)C)cc2)ccc1Cl- InChIKey
NKKYJGATRHMDEJ-XMHGGMMESA-N- Molecular formula
- C22H26ClNO2
- Average molar mass
- 371.9 g/mol
Names & identifiers
- Preferred name
- 3-chloro-2-methoxy-6-[(E)-1-[4-(propan-2-yl)phenyl]-2-(tetrahydro-2H-pyran-4-yl)ethenyl]pyridine
- IUPAC
- 3-chloro-2-methoxy-6-[(E)-2-(oxan-4-yl)-1-(4-propan-2-ylphenyl)ethenyl]pyridine
Names & synonyms
SCHEMBL2409517NKKYJGATRHMDEJ-XMHGGMMESA-N3-chloro-2-methoxy-6-[(E)-1-[4-(propan-2-yl)phenyl]-2-(tetrahydro-2H-pyran-4-yl)ethenyl]pyridine
Database identifiers
- PubChem CID
- 67396409
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
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