TL;DR: 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 104830-75-3) is a chemical compound with molecular formula C16H13N3O2S and molecular weight 311.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Also Known As: BAS 00321703, 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide, AB00080178-01, 2-(p-Methoxybenzamido)-5-phenyl-1,3,4-thiadiazole, 4-Methoxy-N-(5-phenyl-[1,3,4]thiadiazol-2-yl)-benzamide
| Molecular Formula | C16H13N3O2S |
| Molecular Weight | 311.07285 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.07285 Da |
| Heavy Atoms | 22 |
| Complexity | 368.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3 |
| InChIKey | WOWKKRUEUYGHSW-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 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 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide is 104830-75-3.
The molecular formula of 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide is C16H13N3O2S.
The molecular weight of 4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide is 311.07285 g/mol.
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