TL;DR: (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine (CAS 1351351-34-2) is a chemical compound with molecular formula C19H23N3 and molecular weight 293.1892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(4-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Also Known As: (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine, N-(4-methylbenzylidene)-4-(4-methylphenyl)-1-piperazinamine, 1-(4-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
| Molecular Formula | C19H23N3 |
| Molecular Weight | 293.1892 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 18.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.1892 Da |
| Heavy Atoms | 22 |
| Complexity | 344.0 |
| SMILES | CC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)C |
| InChIKey | QJTCQSKASBGRBR-HMMYKYKNSA-N |
The XLogP value of 4.4 indicates that (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-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-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine is 1351351-34-2.
The molecular formula of (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine is C19H23N3.
The molecular weight of (E)-N-(4-methylbenzylidene)-4-(p-tolyl)piperazin-1-amine is 293.1892 g/mol.
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