Basic information
- Standard SMILES
N#Cc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)cc1- InChIKey
DYONKDKENAGCST-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3S
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 5-([4-[2-(4-Cyanophenyl)ethoxy]phenyl]methyl)thiazolidine-2,4-dione
- IUPAC
- 4-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]benzonitrile
Names & synonyms
SCHEMBL8000724DYONKDKENAGCST-UHFFFAOYSA-N5-([4-[2-(4-Cyanophenyl)ethoxy]phenyl]methyl)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 21704955
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
Related reactions
2 records
Compound notes
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