TL;DR: 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)- (CAS 116943-63-6) is a chemical compound with molecular formula C11H14N2O4S and molecular weight 270.0674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-oxo-N-(1-phenylethyl)-1,3-oxazolidine-3-sulfonamide
Also Known As: 2-Oxo-N-(1-phenylethyl)-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)-, N-Benzyl-2-oxooxazolidine-3-sulfonamide, 2-oxo-N-(1-phenylethyl)-1,3-oxazolidine-3-sulfonamide, 2-Oxo-N-(1-phenylethyl)oxazolidine-3-sulfonamide
| Molecular Formula | C11H14N2O4S |
| Molecular Weight | 270.0674 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.0674 Da |
| Heavy Atoms | 18 |
| Complexity | 398.0 |
| SMILES | CC(C1=CC=CC=C1)NS(=O)(=O)N2CCOC2=O |
| InChIKey | XNCDAWKGNHVSHX-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)-. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)-. Following Lipinski's Rule of Five, 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)- has 1 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 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)- is 116943-63-6.
The molecular formula of 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)- is C11H14N2O4S.
The molecular weight of 3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)- is 270.0674 g/mol.
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