TL;DR: (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine (CAS 1427059-36-6) is a chemical compound with molecular formula C15H13N3O and molecular weight 251.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(benzimidazol-1-yl)-1-(4-methoxyphenyl)methanimine
Also Known As: (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine, N-(benzimidazol-1-yl)-1-(4-methoxyphenyl)methanimine, N-[(E)-(4-methoxyphenyl)methylidene]-1H-benzimidazol-1-amine
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.10587 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.10587 Da |
| Heavy Atoms | 19 |
| Complexity | 313.0 |
| SMILES | COC1=CC=C(C=C1)/C=N/N2C=NC3=CC=CC=C32 |
| InChIKey | ASOXSLMKOBCHJX-LICLKQGHSA-N |
The XLogP value of 3.1 indicates that (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine 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 (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine is 1427059-36-6.
The molecular formula of (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine is C15H13N3O.
The molecular weight of (E)-N-(4-methoxybenzylidene)-1H-benzo[d]imidazol-1-amine is 251.10587 g/mol.
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