TL;DR: 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde (CAS 1001505-70-9) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-imidazol-1-ylethoxy)benzaldehyde
Also Known As: 3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde, 3-(2-imidazol-1-ylethoxy)benzaldehyde, 3-(2-(1H-Imidazol-1-yl)ethoxy)benzaldehyde, 3-[2-(IMIDAZOL-1-YL)ETHOXY]BENZALDEHYDE, 863-814-2
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.08987 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 44.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 216.08987 Da |
| Heavy Atoms | 16 |
| Complexity | 223.0 |
| SMILES | C1=CC(=CC(=C1)OCCN2C=CN=C2)C=O |
| InChIKey | BUWXMDPRTUPZIM-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde. With a topological polar surface area (TPSA) of 44.1 Ų, 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde has 0 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 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde is 1001505-70-9.
The molecular formula of 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde is C12H12N2O2.
The molecular weight of 3-(2-(1H-imidazol-1-yl)ethoxy)benzaldehyde is 216.08987 g/mol.
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