N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine
TL;DR: N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine (CAS 307329-15-3) is a chemical compound with molecular formula C22H22N4O and molecular weight 358.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
Also Known As: 1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine, N-(3-PHENOXYBENZYLIDENE)-4-(2-PYRIDINYL)-1-PIPERAZINAMINE, (E)-N-(3-phenoxybenzylidene)-4-(pyridin-2-yl)piperazin-1-amine, N-[(E)-(3-phenoxyphenyl)methylidene]-4-(pyridin-2-yl)piperazin-1-amine
| Molecular Formula | C22H22N4O |
|---|---|
| Molecular Weight | 358.18 g/mol |
| LogP | 4.03 |
| Topological Polar Surface Area | 40.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.17935 |
| Heavy Atoms | 27 |
| Complexity | 875.0842 |
Chemical Identifiers
| CAS Number | 307329-15-3 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=N2)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4 |
Product Overview
N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine (CAS 307329-15-3), with molecular formula C22H22N4O and molecular weight 358.18 g/mol. IUPAC: (E)-1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine.
Chemical Property Profile of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine
Property Insights of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine
The XLogP value of 4.03 indicates that N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.96 Ų, N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine has 0 hydrogen bond donor(s) and 5 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-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine?
The CAS number of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine is 307329-15-3.
What is the molecular formula of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine?
The molecular formula of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine is C22H22N4O.
What is the molecular weight of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine?
The molecular weight of N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine is 358.18 g/mol.
Where can I buy N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine?
You can request a quote for N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine?
Yes, KEHONG BIO provides custom synthesis services for N-(3-Phenoxybenzylidene)-4-(2-pyridinyl)-1-piperazinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.