TL;DR: Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)- (CAS 128459-09-6) is a chemical compound with molecular formula C9H12N4O5 and molecular weight 256.08078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol
Also Known As: Nitroimidazole derivative, Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)-, 2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol, 2-(2,4-dinitroimidazol-1-yl)cyclohexanol, 2-(2,4-dinitro-1h-imidazol-1-yl)cyclohexanol
| Molecular Formula | C9H12N4O5 |
| Molecular Weight | 256.08078 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 256.08078 Da |
| Heavy Atoms | 18 |
| Complexity | 341.0 |
| SMILES | C1CCC(C(C1)N2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])O |
| InChIKey | IFUUUFPSUHAFMN-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)-. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)-. Following Lipinski's Rule of Five, Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)- has 1 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 Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)- is 128459-09-6.
The molecular formula of Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)- is C9H12N4O5.
The molecular weight of Cyclohexanol, 2-(2,4-dinitro-1H-imidazol-1-yl)- is 256.08078 g/mol.
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