TL;DR: 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole (CAS 59066-63-6) is a chemical compound with molecular formula C16H14N2 and molecular weight 234.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-2-(2-phenylethenyl)benzimidazole
Also Known As: 1-methyl-2-styrylbenzimidazole, 1-Methyl-2-styryl-1H-benzoimidazole, 1-methyl-2-(2-phenylethenyl)benzimidazole, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole, BAS 06347392
| Molecular Formula | C16H14N2 |
| Molecular Weight | 234.11569 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 234.11569 Da |
| Heavy Atoms | 18 |
| Complexity | 293.0 |
| SMILES | CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3 |
| InChIKey | QDZVXONVFRIVPN-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole 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 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is 59066-63-6.
The molecular formula of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is C16H14N2.
The molecular weight of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is 234.11569 g/mol.
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