TL;DR: (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol (CAS 1164459-42-0) is a chemical compound with molecular formula C18H18N2O and molecular weight 278.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol
Also Known As: (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol, BAS 06706680, F1501-0120, 1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol, BRD-A50285314-001-07-9
| Molecular Formula | C18H18N2O |
| Molecular Weight | 278.1419 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.1419 Da |
| Heavy Atoms | 21 |
| Complexity | 351.0 |
| SMILES | CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)O |
| InChIKey | OHNGNSRKAPGHGA-JXMROGBWSA-N |
The XLogP value of 3.2 indicates that (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol 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 (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is 1164459-42-0.
The molecular formula of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is C18H18N2O.
The molecular weight of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is 278.1419 g/mol.
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