TL;DR: 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine (CAS 129661-61-6) is a chemical compound with molecular formula C13H14N4O4 and molecular weight 290.1015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine
Also Known As: 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine
| Molecular Formula | C13H14N4O4 |
| Molecular Weight | 290.1015 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 94.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.1015 Da |
| Heavy Atoms | 21 |
| Complexity | 387.0 |
| SMILES | CN1C(=CN=C1C=NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-] |
| InChIKey | FETUPNBGHLHUHL-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine. Following Lipinski's Rule of Five, 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is 129661-61-6.
The molecular formula of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is C13H14N4O4.
The molecular weight of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is 290.1015 g/mol.
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