Basic information
- Standard SMILES
CCOc1ccccc1/C=C1\SC(=O)N(CCN)C1=O- InChIKey
AVQYNOLICLPPNI-XFXZXTDPSA-N- Molecular formula
- C14H16N2O3S
- Average molar mass
- 292.36 g/mol
- Monoisotopic mass
- 292.08816355
Names & identifiers
- Preferred name
- (Z)-3-(2-aminoethyl)-5-(2-ethoxybenzylidene)thiazolidine-2,4-dione
- IUPAC
- (5Z)-3-(2-aminoethyl)-5-[(2-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
CHEMBL569545SCHEMBL15816411AVQYNOLICLPPNI-XFXZXTDPSA-N(Z)-3-(2-aminoethyl)-5-(2-ethoxybenzylidene)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 43328130
- ChEMBL
CHEMBL569545
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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