TL;DR: (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole (CAS 1053058-84-6) is a chemical compound with molecular formula C26H34N2 and molecular weight 374.2722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole
Also Known As: (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole, 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole, 2-(2-phenylethenyl)-1-undecyl-benzoimidazole, 2-[(E)-2-phenylethenyl]-1-undecyl-1H-1,3-benzodiazole, 2-((1E)-2-phenylvinyl)-1-undecylbenzimidazole
| Molecular Formula | C26H34N2 |
| Molecular Weight | 374.2722 g/mol |
| XLogP | 8.7 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 12 |
| Exact Mass | 374.2722 Da |
| Heavy Atoms | 28 |
| Complexity | 426.0 |
| SMILES | CCCCCCCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3 |
| InChIKey | NYXILKBJDPCXHS-QZQOTICOSA-N |
The XLogP value of 8.7 indicates that (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is 1053058-84-6.
The molecular formula of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is C26H34N2.
The molecular weight of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is 374.2722 g/mol.
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