TL;DR: Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- (CAS 102517-00-0) is a chemical compound with molecular formula C16H15N3O3 and molecular weight 297.11133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-ethoxyphenyl)methyl]-6-nitro-1H-benzimidazole
Also Known As: 2-p-Ethoxybenzyl-5(or 6)nitrobenzimidazole, BENZIMIDAZOLE, 2-(p-ETHOXYBENZYL)-5-NITRO-, 2-(4-ethoxybenzyl)-6-nitro-1h-benzimidazole, 2-(p-Ethoxybenzyl)-5-nitro-1H-benzimidazole, 2-(4-Ethoxy-benzyl)-5-nitro-1H-benzimidazole
| Molecular Formula | C16H15N3O3 |
| Molecular Weight | 297.11133 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 83.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.11133 Da |
| Heavy Atoms | 22 |
| Complexity | 379.0 |
| SMILES | CCOC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-] |
| InChIKey | GNWRVNCYUCOOGW-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro-. Following Lipinski's Rule of Five, Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- is 102517-00-0.
The molecular formula of Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- is C16H15N3O3.
The molecular weight of Benzimidazole, 2-(p-ethoxybenzyl)-5-nitro- is 297.11133 g/mol.
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