TL;DR: 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol (CAS 108641-77-6) 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-(1-methylbenzimidazol-2-yl)-1-phenylethanol
Also Known As: 2-(1-methylbenzimidazol-2-yl)-1-phenylethanol, BIM-0008646.P001, 2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanol, 2-(1-methyl-1H-benzo[d]imidazol-2-yl)-1-phenylethanol
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.12627 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.12627 Da |
| Heavy Atoms | 19 |
| Complexity | 290.0 |
| SMILES | CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)O |
| InChIKey | VYCNWFCONPRFTQ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol. With a topological polar surface area (TPSA) of 38.1 Ų, 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol 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-(1-Methylbenzimidazol-2-yl)-1-phenylethanol is 108641-77-6.
The molecular formula of 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol is C16H16N2O.
The molecular weight of 2-(1-Methylbenzimidazol-2-yl)-1-phenylethanol is 252.12627 g/mol.
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