TL;DR: 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole (CAS 135039-22-4) is a chemical compound with molecular formula C17H20N2 and molecular weight 252.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethyl-2,3-dimethyl-2-phenylbenzimidazole
Also Known As: 1-ethyl-2,3-dimethyl-2-phenylbenzimidazole, BAS 01044600, 1-ethyl-2,3-dimethyl-2-phenyl-benzimidazole, 1-Ethyl-2,3-dimethyl-2-phenyl-2,3-dihydro-1H-benzoimidazole, AE-848/12530194
| Molecular Formula | C17H20N2 |
| Molecular Weight | 252.16264 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.16264 Da |
| Heavy Atoms | 19 |
| Complexity | 310.0 |
| SMILES | CCN1C2=CC=CC=C2N(C1(C)C3=CC=CC=C3)C |
| InChIKey | QWPMTQMHWWDYRA-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole has 0 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 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole is 135039-22-4.
The molecular formula of 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole is C17H20N2.
The molecular weight of 1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole is 252.16264 g/mol.
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