TL;DR: UPCMLD0ENAT5868741:001 (CAS 1133954-10-5) is a chemical compound with molecular formula C11H8ClNOS2 and molecular weight 268.97357 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5Z)-5-[(4-chlorophenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: UPCMLD0ENAT5868741:001, 5-(p-Chlorobenzylidene)-3-methylrhodanine, Rhodanine, 5-(p-chlorobenzylidene)-3-methyl-, (5Z)-5-[(4-chlorophenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, 4-27-00-03384 (Beilstein Handbook Reference)
| Molecular Formula | C11H8ClNOS2 |
| Molecular Weight | 268.97357 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 77.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 268.97357 Da |
| Heavy Atoms | 16 |
| Complexity | 348.0 |
| SMILES | CN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=S |
| InChIKey | LBRYJAAWKRWXCV-TWGQIWQCSA-N |
The XLogP value of 3.6 indicates that UPCMLD0ENAT5868741:001 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 UPCMLD0ENAT5868741:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5868741:001 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 UPCMLD0ENAT5868741:001 is 1133954-10-5.
The molecular formula of UPCMLD0ENAT5868741:001 is C11H8ClNOS2.
The molecular weight of UPCMLD0ENAT5868741:001 is 268.97357 g/mol.
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