Basic information
- Standard SMILES
Cc1ccc(/C=C2\SC(=O)N(CCN)C2=O)cc1- InChIKey
ULMJBADUWJWWFN-FLIBITNWSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.07759887
Names & identifiers
- Preferred name
- 3-(2-Aminoethyl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- IUPAC
- (5Z)-3-(2-aminoethyl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
3-(2-aminoethyl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione565179-48-8CHEMBL576067SCHEMBL12618482ULMJBADUWJWWFN-FLIBITNWSA-NAKOS002528226(Z)-3-(2-aminoethyl)-5-(4-methylbenzylidene)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 2432691
- ChEMBL
CHEMBL576067
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
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