TL;DR: 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (CAS 130781-76-9) is a chemical compound with molecular formula C17H15N3O2S and molecular weight 325.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylacetamide
Also Known As: 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide, BAS 01094856, NCI60_018943, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylacetamide, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-phenyl-acetamide
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.0885 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 93.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 325.0885 Da |
| Heavy Atoms | 23 |
| Complexity | 371.0 |
| SMILES | C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3 |
| InChIKey | RENJXQGRPSWSBE-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide. Following Lipinski's Rule of Five, 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide 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 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide is 130781-76-9.
The molecular formula of 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide is C17H15N3O2S.
The molecular weight of 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide is 325.0885 g/mol.
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