TL;DR: UC-38 deriv. (CAS 165549-86-0) is a chemical compound with molecular formula C15H21ClN2O2S and molecular weight 328.10123 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl 2-chloro-5-[[methyl(propan-2-yl)carbamothioyl]amino]benzoate
Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Benzoic acid, 2-chloro-5-(((methyl(1-methylethyl)amino)thioxomethyl)amino)-, 1-methylethyl ester, isopropyl 2-chloro-5-[[isopropyl(methyl)carbamothioyl]amino]benzoate, propan-2-yl 2-chloro-5-[[methyl(propan-2-yl)carbamothioyl]amino]benzoate
| Molecular Formula | C15H21ClN2O2S |
| Molecular Weight | 328.10123 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 73.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 328.10123 Da |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
| SMILES | CC(C)N(C)C(=S)NC1=CC(=C(C=C1)Cl)C(=O)OC(C)C |
| InChIKey | JSJCTFCRCRGAPI-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.7 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 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of UC-38 deriv. is 165549-86-0.
The molecular formula of UC-38 deriv. is C15H21ClN2O2S.
The molecular weight of UC-38 deriv. is 328.10123 g/mol.
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