TL;DR: N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide (CAS 1105227-42-6) is a chemical compound with molecular formula C15H21N3O4S and molecular weight 339.12527 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)oxamide
Also Known As: N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide, F2761-0252, N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)oxamide, N'-[3-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)ethanediamide, N-[3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(2-methylpropyl)ethanediamide
| Molecular Formula | C15H21N3O4S |
| Molecular Weight | 339.12527 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.12527 Da |
| Heavy Atoms | 23 |
| Complexity | 541.0 |
| SMILES | CC(C)CNC(=O)C(=O)NC1=CC(=CC=C1)N2CCCS2(=O)=O |
| InChIKey | DIRZMAGCQUIYCW-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide. Following Lipinski's Rule of Five, N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide has 2 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 N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is 1105227-42-6.
The molecular formula of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is C15H21N3O4S.
The molecular weight of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is 339.12527 g/mol.
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