TL;DR: N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine (CAS 1448846-09-0) is a chemical compound with molecular formula C20H18N2O and molecular weight 302.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-methoxyphenyl)methylideneamino]-N-phenylaniline
Also Known As: N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine, 4-[(4-methoxyphenyl)methylideneamino]-N-phenylaniline, AN-329/40795008, J2.906.062B, N-(4-methoxybenzylidene)-N'-phenyl-1,4-benzenediamine
| Molecular Formula | C20H18N2O |
| Molecular Weight | 302.1419 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.1419 Da |
| Heavy Atoms | 23 |
| Complexity | 349.0 |
| SMILES | COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3 |
| InChIKey | UZHJNCXBIFZONK-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-anilinophenyl)-N-(4-methoxybenzylidene)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 N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine is 1448846-09-0.
The molecular formula of N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine is C20H18N2O.
The molecular weight of N-(4-anilinophenyl)-N-(4-methoxybenzylidene)amine is 302.1419 g/mol.
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