TL;DR: 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- (CAS 108714-03-0) is a chemical compound with molecular formula C15H14N2 and molecular weight 222.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-methylphenyl)methyl]-1H-benzimidazole
Also Known As: 2-(4-methylbenzyl)-1H-benzimidazole, 2-[(4-methylphenyl)methyl]-1H-benzimidazole, 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]-, 2-(4-methylbenzyl)-1 h -benzimidazole, 2-[(4-METHYLPHENYL)METHYL]-1H-1,3-BENZODIAZOLE
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.11569 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.11569 Da |
| Heavy Atoms | 17 |
| Complexity | 245.0 |
| SMILES | CC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2 |
| InChIKey | HULPJQXXYCPOHN-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- has 1 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 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- is 108714-03-0.
The molecular formula of 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- is C15H14N2.
The molecular weight of 1H-Benzimidazole, 2-[(4-methylphenyl)methyl]- is 222.11569 g/mol.
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