TL;DR: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine (CAS 111041-98-6) is a chemical compound with molecular formula C12H8N4O3 and molecular weight 256.05963 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine
Also Known As: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine, 1H-Benzimidazol-1-amine, N-((5-nitro-2-furanyl)methylene)-, 1H-Benzimidazol-1-amine,N-[(5-nitro-2-furanyl)methylene]-, N-((5-Nitro-2-furanyl)methylene)-1H-benzimidazol-1-amine, N-[(E)-(5-Nitro-2-furyl)methylene]-1H-benzimidazol-1-amine
| Molecular Formula | C12H8N4O3 |
| Molecular Weight | 256.05963 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 89.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 256.05963 Da |
| Heavy Atoms | 19 |
| Complexity | 370.0 |
| SMILES | C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(O3)[N+](=O)[O-] |
| InChIKey | ZWNLFJDPEKIOMC-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine. The TPSA of 89.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine. Following Lipinski's Rule of Five, N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine has 0 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 N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is 111041-98-6.
The molecular formula of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is C12H8N4O3.
The molecular weight of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is 256.05963 g/mol.
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