TL;DR: 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine (CAS 160060-70-8) is a chemical compound with molecular formula C21H19N3O and molecular weight 329.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-N-(4-methoxyphenyl)benzimidazol-2-amine
Also Known As: 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine
| Molecular Formula | C21H19N3O |
| Molecular Weight | 329.1528 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 39.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.1528 Da |
| Heavy Atoms | 25 |
| Complexity | 404.0 |
| SMILES | COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4 |
| InChIKey | VVAMEGBDMWMBEQ-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.1 Ų, 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine has 1 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 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine is 160060-70-8.
The molecular formula of 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine is C21H19N3O.
The molecular weight of 1-Benzyl-N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine is 329.1528 g/mol.
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