Basic information
- Standard SMILES
O=C1OC(=Cc2ccc(Cl)cc2)C(=O)N1CCCCSc1cccc2nccn12- InChIKey
UEAYAEGTHVXTLK-UHFFFAOYSA-N- Molecular formula
- C21H18ClN3O3S
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.0757403
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)methylene-3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]oxazolidine-2,4-dione
- IUPAC
- 5-[(4-chlorophenyl)methylidene]-3-(4-imidazo[1,2-a]pyridin-5-ylsulfanylbutyl)-1,3-oxazolidine-2,4-dione
Names & synonyms
SCHEMBL7842633UEAYAEGTHVXTLK-UHFFFAOYSA-N5-(4-chlorophenyl)methylene-3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]oxazolidine-2,4-dione
Database identifiers
- PubChem CID
- 54348570
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 639
Related reactions
2 records
Compound notes
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