TL;DR: N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine (CAS 304474-66-6) is a chemical compound with molecular formula C11H8N4O4 and molecular weight 260.05457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
Also Known As: N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine, N-(furan-2-ylmethyl)-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine, Furan-2-ylmethyl-(4-nitro-benzo[1,2,5]oxadiazol-5-yl)-amine, N-[(Furan-2-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-5-amine
| Molecular Formula | C11H8N4O4 |
| Molecular Weight | 260.05457 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.05457 Da |
| Heavy Atoms | 19 |
| Complexity | 337.0 |
| SMILES | C1=COC(=C1)CNC2=C(C3=NON=C3C=C2)[N+](=O)[O-] |
| InChIKey | NUWCYVCWCZBGOO-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine. Following Lipinski's Rule of Five, N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is 304474-66-6.
The molecular formula of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is C11H8N4O4.
The molecular weight of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is 260.05457 g/mol.
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