TL;DR: rhodanine derivative, 43 (CAS 1146616-18-3) is a chemical compound with molecular formula C26H26N4O6S4 and molecular weight 618.07355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5Z)-4-oxo-5-[[1-phenyl-3-(4-piperidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Also Known As: rhodanine derivative, 43, EX-A11869, BRD-K11987803-001-01-7, (Z)-2-(4-Oxo-5-((1-phenyl-3-(4-(piperidin-1-ylsulfonyl)phenyl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-3-yl)ethane-1-sulfonic acid, 2-[(5Z)-4-oxo-5-({1-phenyl-3-[4-(piperidin-1-ylsulfonyl)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid
| Molecular Formula | C26H26N4O6S4 |
| Molecular Weight | 618.07355 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 204.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 618.07355 Da |
| Heavy Atoms | 40 |
| Complexity | 1180.0 |
| SMILES | C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN(C=C3/C=C\4/C(=O)N(C(=S)S4)CCS(=O)(=O)O)C5=CC=CC=C5 |
| InChIKey | CULPOYNTOOOYIX-QJOMJCCJSA-N |
The XLogP value of 3.5 indicates that rhodanine derivative, 43 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 204.0 Ų indicates high polarity, suggesting rhodanine derivative, 43 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, rhodanine derivative, 43 has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of rhodanine derivative, 43 is 1146616-18-3.
The molecular formula of rhodanine derivative, 43 is C26H26N4O6S4.
The molecular weight of rhodanine derivative, 43 is 618.07355 g/mol.
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