TL;DR: N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine (CAS 78932-93-1) is a chemical compound with molecular formula C24H25N3O and molecular weight 371.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine
Also Known As: N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine, BENZENAMINE, N-((4-METHOXYPHENYL)METHYLENE)-4-(4-PHENYL-1-PIPERAZINYL)-, 1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine, BRN 4558556
| Molecular Formula | C24H25N3O |
| Molecular Weight | 371.19977 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 28.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 371.19977 Da |
| Heavy Atoms | 28 |
| Complexity | 466.0 |
| SMILES | COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=C4 |
| InChIKey | MHHKGHLZXMPJQB-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.1 Ų, N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is 78932-93-1.
The molecular formula of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is C24H25N3O.
The molecular weight of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is 371.19977 g/mol.
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