TL;DR: 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 883082-20-0) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole
Also Known As: 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole, J2.647.710G, 2-(4-methoxyphenyl)-5,6-dimethyl-1H-1,3-benzodiazole, 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzoimidazole
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.12627 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 37.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.12627 Da |
| Heavy Atoms | 19 |
| Complexity | 301.0 |
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC |
| InChIKey | AXAMGAXDIOAMEI-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.9 Ų, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is 883082-20-0.
The molecular formula of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is C16H16N2O.
The molecular weight of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is 252.12627 g/mol.
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