Basic information
- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCCSc1ccncc1- InChIKey
HFNIXEHMXOMYEW-KTKRTIGZSA-N- Molecular formula
- C26H44N2OS
- Average molar mass
- 432.7 g/mol
Names & identifiers
- Preferred name
- 4-[3-(Oleoylamino)propylthio]pyridine
- IUPAC
- (Z)-N-(3-pyridin-4-ylsulfanylpropyl)octadec-9-enamide
Names & synonyms
SCHEMBL8966691HFNIXEHMXOMYEW-KTKRTIGZSA-N4-[3-(oleoylamino)propylthio]pyridine
Database identifiers
- PubChem CID
- 67739738
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 20
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 408
Related reactions
5 records
Compound notes
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