2-{3-[(2-Chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}-N-(1,3-thiazol-2-yl)acetamide
Basic information
- CAS
7062-75-1- Standard SMILES
O=C(C=C1SC(=O)N(Cc2ccccc2Cl)C1=O)Nc1nccs1- InChIKey
NCZIEEBYTQPKAP-UHFFFAOYSA-N- Molecular formula
- C15H10ClN3O3S2
- Average molar mass
- 379.8 g/mol
- Monoisotopic mass
- 378.9852112
Names & identifiers
- Preferred name
- 2-{3-[(2-Chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}-N-(1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]-N-(1,3-thiazol-2-yl)acetamide
Names & synonyms
7062-75-1DTXSID204142412-{3-[(2-Chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}-N-(1,3-thiazol-2-yl)acetamide
Database identifiers
- CAS
7062-75-1- PubChem CID
- 5263530
- DTXSID
DTXSID20414241
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 572
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Compound notes
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