TL;DR: UC-38 deriv. (CAS 165549-93-9) is a chemical compound with molecular formula C15H20ClNO4S and molecular weight 345.08017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-[2-chloro-5-(propan-2-yloxycarbothioylamino)phenoxy]propanoate
Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Propanoic acid, 2-(2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)phenoxy)-, ethyl ester, ethyl 2-[2-chloro-5-(isopropoxycarbothioylamino)phenoxy]propanoate, ethyl 2-[2-chloro-5-(propan-2-yloxycarbothioylamino)phenoxy]propanoate
| Molecular Formula | C15H20ClNO4S |
| Molecular Weight | 345.08017 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 88.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 345.08017 Da |
| Heavy Atoms | 22 |
| Complexity | 381.0 |
| SMILES | CCOC(=O)C(C)OC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl |
| InChIKey | FNQAVNUUDDFTBD-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.9 Ų falls within the moderate polarity range, balancing permeability and solubility for UC-38 deriv.. Following Lipinski's Rule of Five, UC-38 deriv. has 1 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 UC-38 deriv. is 165549-93-9.
The molecular formula of UC-38 deriv. is C15H20ClNO4S.
The molecular weight of UC-38 deriv. is 345.08017 g/mol.
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