TL;DR: UC-38 deriv. (CAS 13610-59-8) is a chemical compound with molecular formula C15H20ClNO3S and molecular weight 329.08524 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate
Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., 1-methylethyl 2-chloro-5-{[(1z)-(1-methylethoxy)(methylsulfanyl)methylidene]amino}benzoate, Benzoic acid, 2-chloro-5-(((1-methylethoxy)(methylthio)methylene)amino)-, 1-methylethyl ester, propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate
| Molecular Formula | C15H20ClNO3S |
| Molecular Weight | 329.08524 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 73.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 329.08524 Da |
| Heavy Atoms | 21 |
| Complexity | 374.0 |
| SMILES | CC(C)OC(=O)C1=C(C=CC(=C1)N=C(OC(C)C)SC)Cl |
| InChIKey | YWZKWJXMUXGOPQ-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.2 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 0 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 13610-59-8.
The molecular formula of UC-38 deriv. is C15H20ClNO3S.
The molecular weight of UC-38 deriv. is 329.08524 g/mol.
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