TL;DR: N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide (CAS 1172561-76-0) is a chemical compound with molecular formula C18H25N3O4S and molecular weight 379.1566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cycloheptyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide
Also Known As: F2761-0241, N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide, N-cycloheptyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide, N-cycloheptyl-N'-[3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]ethanediamide
| Molecular Formula | C18H25N3O4S |
| Molecular Weight | 379.1566 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 379.1566 Da |
| Heavy Atoms | 26 |
| Complexity | 608.0 |
| SMILES | C1CCCC(CC1)NC(=O)C(=O)NC2=CC(=CC=C2)N3CCCS3(=O)=O |
| InChIKey | CMZOUSNPIFHXGS-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide. Following Lipinski's Rule of Five, N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide 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-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide is 1172561-76-0.
The molecular formula of N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide is C18H25N3O4S.
The molecular weight of N1-cycloheptyl-N2-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)oxalamide is 379.1566 g/mol.
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