TL;DR: N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide (CAS 15450-73-4) is a chemical compound with molecular formula C12H16N6O3 and molecular weight 292.1284 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide
Also Known As: NCI60_014349, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide, N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide, 1h-imidazole-1-butanamide, n-[2-(1h-imidazol-1-yl)ethyl]-2-nitro-, N-[2-(1H-Imidazol-1-yl)ethyl]-2-nitro-1H-imidazole-1-butanamide
| Molecular Formula | C12H16N6O3 |
| Molecular Weight | 292.1284 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 292.1284 Da |
| Heavy Atoms | 21 |
| Complexity | 361.0 |
| SMILES | C1=CN(C=N1)CCNC(=O)CCCN2C=CN=C2[N+](=O)[O-] |
| InChIKey | XROWHSGXXSTTBN-UHFFFAOYSA-N |
The XLogP value of -0.6 indicates that N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide. Following Lipinski's Rule of Five, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide has 1 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-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is 15450-73-4.
The molecular formula of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is C12H16N6O3.
The molecular weight of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is 292.1284 g/mol.
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