TL;DR: (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole (CAS 1164469-55-9) is a chemical compound with molecular formula C19H20N2 and molecular weight 276.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methylpropyl)-2-[(E)-2-phenylethenyl]benzimidazole
Also Known As: (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole, US12065407, ID CAP01555, 1-isobutyl-2-(2-phenylvinyl)-1H-benzimidazole, 1-(2-methylpropyl)-2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole, 1-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole
| Molecular Formula | C19H20N2 |
| Molecular Weight | 276.16266 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 276.16266 Da |
| Heavy Atoms | 21 |
| Complexity | 343.0 |
| SMILES | CC(C)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3 |
| InChIKey | KVDXJEFJLULSHF-OUKQBFOZSA-N |
The XLogP value of 5.0 indicates that (E)-1-isobutyl-2-styryl-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)-1-isobutyl-2-styryl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole 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 (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is 1164469-55-9.
The molecular formula of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is C19H20N2.
The molecular weight of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is 276.16266 g/mol.
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