![N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine structure](/static/products/7141/71416-02-9.webp)
N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine
TL;DR: N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine (CAS 71416-02-9) is a chemical compound with molecular formula C19H23N3O and molecular weight 309.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
Also Known As: AF-399/13080025, N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine, (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine, 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine, (Z)-N-(1-(4-methoxyphenyl)ethylidene)-4-phenylpiperazin-1-amine
| Molecular Formula | C19H23N3O |
|---|---|
| Molecular Weight | 309.18 g/mol |
| LogP | 3.2414 |
| Topological Polar Surface Area | 28.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 309.1841 |
| Heavy Atoms | 23 |
| Complexity | 644.07477 |
Chemical Identifiers
| CAS Number | 71416-02-9 |
|---|---|
| SMILES | C/C(=N/N1CCN(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)OC |
Product Overview
N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine (CAS 71416-02-9), with molecular formula C19H23N3O and molecular weight 309.18 g/mol. IUPAC: (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine.
Chemical Property Profile of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine
Property Insights of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine
The XLogP value of 3.2414 indicates that N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.07 Ų, N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine?
The CAS number of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine is 71416-02-9.
What is the molecular formula of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine?
The molecular formula of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine is C19H23N3O.
What is the molecular weight of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine?
The molecular weight of N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine is 309.18 g/mol.
Where can I buy N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine?
You can request a quote for N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(4-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.