TL;DR: 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (CAS 896298-32-1) is a chemical compound with molecular formula C16H13N3O4S and molecular weight 343.06268 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
Also Known As: 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, 3-methylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, 3-methanesulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, F2557-0248
| Molecular Formula | C16H13N3O4S |
| Molecular Weight | 343.06268 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.06268 Da |
| Heavy Atoms | 24 |
| Complexity | 542.0 |
| SMILES | CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3 |
| InChIKey | LNCHVCJVSKMCLP-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is 896298-32-1.
The molecular formula of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is C16H13N3O4S.
The molecular weight of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is 343.06268 g/mol.
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