TL;DR: 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- (CAS 138942-44-6) is a chemical compound with molecular formula C13H18N2O2 and molecular weight 234.13683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,2-diethoxyethyl)benzimidazole
Also Known As: 1-(2,2-diethoxyethyl)benzimidazole, 1H-Benzimidazole, 1-(2,2-diethoxyethyl)-, 1-(2,2-diethoxyethyl)-1H-1,3-benzodiazole, 2-benzimidazolyl-1,1-diethoxyethane, 1-(2,2-Diethoxyethyl)-1h-benzo[d]imidazole
| Molecular Formula | C13H18N2O2 |
| Molecular Weight | 234.13683 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 36.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 234.13683 Da |
| Heavy Atoms | 17 |
| Complexity | 219.0 |
| SMILES | CCOC(CN1C=NC2=CC=CC=C21)OCC |
| InChIKey | QZCDTRTYNPVMPL-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole, 1-(2,2-diethoxyethyl)-. With a topological polar surface area (TPSA) of 36.3 Ų, 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- 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 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- is 138942-44-6.
The molecular formula of 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- is C13H18N2O2.
The molecular weight of 1H-Benzimidazole, 1-(2,2-diethoxyethyl)- is 234.13683 g/mol.
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