TL;DR: (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one (CAS 1220624-78-1) is a chemical compound with molecular formula C12H11NOS2 and molecular weight 249.02821 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5Z)-5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: 5-Benzylidene-3-ethylrhodanine, 5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one, Rhodanine, 5-benzylidene-3-ethyl-, (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one, 5-BENZYLIDENE-3-ETHYL RHODANINE
| Molecular Formula | C12H11NOS2 |
| Molecular Weight | 249.02821 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 77.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.02821 Da |
| Heavy Atoms | 16 |
| Complexity | 332.0 |
| SMILES | CCN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=S |
| InChIKey | ZQDPYAPUFMILTB-NTMALXAHSA-N |
The XLogP value of 3.3 indicates that (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one. Following Lipinski's Rule of Five, (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one is 1220624-78-1.
The molecular formula of (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one is C12H11NOS2.
The molecular weight of (Z)-5-benzylidene-3-ethyl-2-thioxothiazolidin-4-one is 249.02821 g/mol.
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