TL;DR: Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester (CAS 165549-74-6) is a chemical compound with molecular formula C14H18ClNO3S and molecular weight 315.06958 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl 2-chloro-5-(propoxycarbothioylamino)benzoate
Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester, isopropyl 2-chloro-5-(propoxycarbothioylamino)benzoate, propan-2-yl 2-chloro-5-(propoxycarbothioylamino)benzoate
| Molecular Formula | C14H18ClNO3S |
| Molecular Weight | 315.06958 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 79.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 315.06958 Da |
| Heavy Atoms | 20 |
| Complexity | 338.0 |
| SMILES | CCCOC(=S)NC1=CC(=C(C=C1)Cl)C(=O)OC(C)C |
| InChIKey | UKUUYADZINVAGQ-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester. Following Lipinski's Rule of Five, Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is 165549-74-6.
The molecular formula of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is C14H18ClNO3S.
The molecular weight of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is 315.06958 g/mol.
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