Basic information
- Standard SMILES
CCCCCCCCCC=C1OC(=O)N(CCCCSc2cccc3nccn23)C1=O- InChIKey
YIUCJDQWYBPLHJ-UHFFFAOYSA-N- Molecular formula
- C24H33N3O3S
- Average molar mass
- 443.6 g/mol
Names & identifiers
- Preferred name
- 5-Decylidene-3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]oxazolidine-2,4-dione
- IUPAC
- 5-decylidene-3-(4-imidazo[1,2-a]pyridin-5-ylsulfanylbutyl)-1,3-oxazolidine-2,4-dione
Names & synonyms
SCHEMBL7842610YIUCJDQWYBPLHJ-UHFFFAOYSA-N5-decylidene-3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]oxazolidine-2,4-dione
Database identifiers
- PubChem CID
- 70204759
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 613
Related reactions
1 records
Compound notes
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