TL;DR: Rhodanine, N-acetamido-, hydrate (CAS 73855-54-6) is a chemical compound with molecular formula C5H8N2O3S2 and molecular weight 207.99763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide;hydrate
Also Known As: Rhodanine, N-acetamido-, hydrate, N-Acetanidorhodanine hydrate, n-acetamidorhodanine hydrate, N-ACETAMIDORHODANINE MONOHYDRATE, Acetamide,N-(4-oxo-2-thioxo-3-thiazolidinyl)-, hydrate (1:1)
| Molecular Formula | C5H8N2O3S2 |
| Molecular Weight | 207.99763 g/mol |
| XLogP | -0.9269 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 207.99763 Da |
| Heavy Atoms | 12 |
| Complexity | 229.0 |
| SMILES | CC(=O)NN1C(=O)CSC1=S.O |
| InChIKey | BDONZQFHGVGJCB-UHFFFAOYSA-N |
The XLogP value of -0.9269 indicates that Rhodanine, N-acetamido-, hydrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Rhodanine, N-acetamido-, hydrate. Following Lipinski's Rule of Five, Rhodanine, N-acetamido-, hydrate has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Rhodanine, N-acetamido-, hydrate is 73855-54-6.
The molecular formula of Rhodanine, N-acetamido-, hydrate is C5H8N2O3S2.
The molecular weight of Rhodanine, N-acetamido-, hydrate is 207.99763 g/mol.
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