TL;DR: 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole (CAS 141211-39-4) is a chemical compound with molecular formula C17H18N2 and molecular weight 250.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazole
Also Known As: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole, 5,6-dimethyl-1-(4-methylbenzyl)-1H-benzimidazole, 5,6-dimethyl-1-(4-methylbenzyl)-1H-benzo[d]imidazole, 5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazole, 1-(4-methylbenzyl)-5,6-dimethylbenzimidazole
| Molecular Formula | C17H18N2 |
| Molecular Weight | 250.147 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 250.147 Da |
| Heavy Atoms | 19 |
| Complexity | 296.0 |
| SMILES | CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3)C)C |
| InChIKey | PRIOFQYYSHATGH-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is 141211-39-4.
The molecular formula of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is C17H18N2.
The molecular weight of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is 250.147 g/mol.
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