TL;DR: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide (CAS 153623-85-9) is a chemical compound with molecular formula C17H16N2O3S and molecular weight 328.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide
Also Known As: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide, [1,1'-Biphenyl]-2-sulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-, N-(3,4-Dimethylisoxazol-5-yl)-[1,1'-biphenyl]-2-sulfonamide, [1,1'-Biphenyl]-2-sulfonamide,N-(3,4-dimethyl-5-isoxazolyl), Biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
| Molecular Formula | C17H16N2O3S |
| Molecular Weight | 328.08817 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 80.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.08817 Da |
| Heavy Atoms | 23 |
| Complexity | 485.0 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3 |
| InChIKey | SLBYWDJLJLBXGV-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide 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 N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is 153623-85-9.
The molecular formula of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is C17H16N2O3S.
The molecular weight of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is 328.08817 g/mol.
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