TL;DR: 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole (CAS 1212443-20-3) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[1-(oxolan-2-yl)propan-2-yl]-1H-benzimidazole
Also Known As: 2-[1-(oxolan-2-yl)propan-2-yl]-1H-benzimidazole, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.1419 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 37.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.1419 Da |
| Heavy Atoms | 17 |
| Complexity | 259.0 |
| SMILES | CC(CC1CCCO1)C2=NC3=CC=CC=C3N2 |
| InChIKey | PGKXHOXFSIQBOT-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole. With a topological polar surface area (TPSA) of 37.9 Ų, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole 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-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is 1212443-20-3.
The molecular formula of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is C14H18N2O.
The molecular weight of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is 230.1419 g/mol.
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