TL;DR: C18H11BrClNO3S (CAS 154285-39-9) is a chemical compound with molecular formula C18H11BrClNO3S and molecular weight 434.93314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5E)-5-[(3-bromophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Also Known As: 5-(3-Bromobenzylidene)-3-(4-chlorophenacyl)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((3-bromophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-, 5-((3-Bromophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione, 3-(4-Chloro-beta-oxophenethyl)-5-(3-bromobenzylidene)thiazolidine-2,4-dione, (5E)-5-[(3-bromophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
| Molecular Formula | C18H11BrClNO3S |
| Molecular Weight | 434.93314 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 79.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 434.93314 Da |
| Heavy Atoms | 25 |
| Complexity | 589.0 |
| SMILES | C1=CC(=CC(=C1)Br)/C=C/2\C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Cl |
| InChIKey | GIKVODPEDFQKDE-CXUHLZMHSA-N |
The XLogP value of 5.1 indicates that C18H11BrClNO3S 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 C18H11BrClNO3S. Following Lipinski's Rule of Five, C18H11BrClNO3S has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C18H11BrClNO3S is 154285-39-9.
The molecular formula of C18H11BrClNO3S is C18H11BrClNO3S.
The molecular weight of C18H11BrClNO3S is 434.93314 g/mol.
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