TL;DR: 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine (CAS 17505-25-8) is a chemical compound with molecular formula C12H8N4O5 and molecular weight 288.04947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[1-(furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine
Also Known As: Furamizole, 5-[1-(furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine
| Molecular Formula | C12H8N4O5 |
| Molecular Weight | 288.04947 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 137.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 288.04947 Da |
| Heavy Atoms | 21 |
| Complexity | 426.0 |
| SMILES | C1=COC(=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C3=NN=C(O3)N |
| InChIKey | YOWVEYCZVUOQAB-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine. Following Lipinski's Rule of Five, 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine is 17505-25-8.
The molecular formula of 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine is C12H8N4O5.
The molecular weight of 5-[1-(Furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine is 288.04947 g/mol.
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