TL;DR: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 120162-90-5) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole
Also Known As: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole, BAS 06710744, 1-(benzimidazol-2-ylmethoxy)-3-methoxybenzene, 2-((3-methoxyphenoxy)methyl)-1H-benzo[d]imidazole, 2-(3-Methoxy-phenoxymethyl)-1H-benzoimidazole
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.10553 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 47.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.10553 Da |
| Heavy Atoms | 19 |
| Complexity | 287.0 |
| SMILES | COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2 |
| InChIKey | YAQPIVNQPGVNPJ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is 120162-90-5.
The molecular formula of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is C15H14N2O2.
The molecular weight of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is 254.10553 g/mol.
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