TL;DR: 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)- (CAS 116943-62-5) is a chemical compound with molecular formula C10H12N2O4S and molecular weight 256.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide
Also Known As: N-Benzyl-2-oxooxazolidine-3-sulfonamide, N-(N'-Benzylsulfamyl) oxazolidinone-2, 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)-, N-benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide, 2-Oxo-N-(phenylmethyl)-3-oxazolidinesulfonamide
| Molecular Formula | C10H12N2O4S |
| Molecular Weight | 256.0518 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 256.0518 Da |
| Heavy Atoms | 17 |
| Complexity | 370.0 |
| SMILES | C1COC(=O)N1S(=O)(=O)NCC2=CC=CC=C2 |
| InChIKey | YEDSLTQWBIGQOB-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)-. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)-. Following Lipinski's Rule of Five, 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)- 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-(phenylmethyl)- is 116943-62-5.
The molecular formula of 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)- is C10H12N2O4S.
The molecular weight of 3-Oxazolidinesulfonamide, 2-oxo-N-(phenylmethyl)- is 256.0518 g/mol.
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