TL;DR: N-(1,3,4-thiadiazol-2-yl)pentanamide (CAS 101821-94-7) is a chemical compound with molecular formula C7H11N3OS and molecular weight 185.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3,4-thiadiazol-2-yl)pentanamide
Also Known As: N-(1,3,4-thiadiazol-2-yl)pentanamide
| Molecular Formula | C7H11N3OS |
| Molecular Weight | 185.06229 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 185.06229 Da |
| Heavy Atoms | 12 |
| Complexity | 154.0 |
| SMILES | CCCCC(=O)NC1=NN=CS1 |
| InChIKey | INJIISYMYQFYCV-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3,4-thiadiazol-2-yl)pentanamide. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3,4-thiadiazol-2-yl)pentanamide. Following Lipinski's Rule of Five, N-(1,3,4-thiadiazol-2-yl)pentanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1,3,4-thiadiazol-2-yl)pentanamide is 101821-94-7.
The molecular formula of N-(1,3,4-thiadiazol-2-yl)pentanamide is C7H11N3OS.
The molecular weight of N-(1,3,4-thiadiazol-2-yl)pentanamide is 185.06229 g/mol.
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