TL;DR: RefChem:1059981 (CAS 151956-10-4) is a chemical compound with molecular formula C18H11Cl2NO3S and molecular weight 390.98367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5Z)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Also Known As: 5-(2-Chlorobenzylidene)-3-(2-chlorophenacyl)thiazolidene-2,4-dione, 2,4-Thiazolidinedione, 5-((2-chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-, 5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione, 3-(4-Chloro-beta-oxophenethyl)-5-(2-chlorobenzylidene)thiazolidine-2,4-dione, (5Z)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
| Molecular Formula | C18H11Cl2NO3S |
| Molecular Weight | 390.98367 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 79.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 390.98367 Da |
| Heavy Atoms | 25 |
| Complexity | 587.0 |
| SMILES | C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Cl)Cl |
| InChIKey | ATOSUXRGBJUQKS-SXGWCWSVSA-N |
The XLogP value of 5.0 indicates that RefChem:1059981 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1059981. Following Lipinski's Rule of Five, RefChem:1059981 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1059981 is 151956-10-4.
The molecular formula of RefChem:1059981 is C18H11Cl2NO3S.
The molecular weight of RefChem:1059981 is 390.98367 g/mol.
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