TL;DR: 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol (CAS 111679-08-4) is a chemical compound with molecular formula C17H20ClN3O and molecular weight 317.1295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-phenylethanol;hydrochloride
Also Known As: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-phenylethanol hydrochloride, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol
| Molecular Formula | C17H20ClN3O |
| Molecular Weight | 317.1295 g/mol |
| XLogP | 3.09757 |
| Topological Polar Surface Area (TPSA) | 50.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.1295 Da |
| Heavy Atoms | 22 |
| Complexity | 367.0 |
| SMILES | CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=CC=C3)O.Cl |
| InChIKey | YDJQMXBYPIVXER-UHFFFAOYSA-N |
The XLogP value of 3.09757 indicates that 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol has 3 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-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol is 111679-08-4.
The molecular formula of 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol is C17H20ClN3O.
The molecular weight of 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanol is 317.1295 g/mol.
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