TL;DR: 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine (CAS 201789-28-8) is a chemical compound with molecular formula C6H5N3OS and molecular weight 167.01534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(furan-2-yl)-1,3,4-thiadiazol-2-amine
Also Known As: 5-(furan-2-yl)-1,3,4-thiadiazol-2-amine, 5-(2-furyl)-1,3,4-thiadiazol-2-amine, Acevaltrate, 5-Furan-2-yl-[1,3,4]thiadiazol-2-ylamine, 2-amino-5-(2-furyl)-1,3,4-thiadiazole
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H5N3OS |
| Molecular Weight | 167.01534 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 93.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 167.01534 Da |
| Heavy Atoms | 11 |
| Complexity | 146.0 |
| SMILES | C1=COC(=C1)C2=NN=C(S2)N |
| InChIKey | NJIPARYFCVPPCA-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine 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 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is 201789-28-8.
The molecular formula of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is C6H5N3OS.
The molecular weight of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is 167.01534 g/mol.
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