TL;DR: Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- (CAS 131962-26-0) is a chemical compound with molecular formula C13H16N2O2 and molecular weight 232.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(1-methylimidazol-4-yl)methoxy]-1-phenylethanol
Also Known As: alpha-(((1-Methyl-1H-imidazol-4-yl)methoxy)methyl)benzenemethanol, Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)-, 2-[(1-methylimidazol-4-yl)methoxy]-1-phenylethanol, 2-[(1-Methyl-1H-imidazol-4-yl)methoxy]-1-phenylethan-1-ol
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.12119 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 47.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 232.12119 Da |
| Heavy Atoms | 17 |
| Complexity | 219.0 |
| SMILES | CN1C=C(N=C1)COCC(C2=CC=CC=C2)O |
| InChIKey | ZOSKXQQOBZNRLL-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)-. With a topological polar surface area (TPSA) of 47.3 Ų, Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- is 131962-26-0.
The molecular formula of Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- is C13H16N2O2.
The molecular weight of Benzenemethanol, alpha-(((1-methyl-1H-imidazol-4-yl)methoxy)methyl)- is 232.12119 g/mol.
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