TL;DR: 2-Isobutyl-1-phenethyl-1H-benzoimidazole (CAS 381716-63-8) is a chemical compound with molecular formula C19H22N2 and molecular weight 278.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methylpropyl)-1-(2-phenylethyl)benzimidazole
Also Known As: 2-Isobutyl-1-phenethyl-1H-benzoimidazole, 2-(2-methylpropyl)-1-phenethylbenzimidazole, 2-isobutyl-1-phenethyl-1H-benzo[d]imidazole, 2-(2-methylpropyl)-1-(2-phenylethyl)benzimidazole, 2-(2-methylpropyl)-1-(2-phenylethyl)-1H-benzimidazole
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.17828 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 278.17828 Da |
| Heavy Atoms | 21 |
| Complexity | 309.0 |
| SMILES | CC(C)CC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3 |
| InChIKey | NWWKHQVPANBQPM-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-Isobutyl-1-phenethyl-1H-benzoimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 2-Isobutyl-1-phenethyl-1H-benzoimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Isobutyl-1-phenethyl-1H-benzoimidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is 381716-63-8.
The molecular formula of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is C19H22N2.
The molecular weight of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is 278.17828 g/mol.
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