![4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine structure](/static/products/3069/306989-45-7.webp)
4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine
TL;DR: 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine (CAS 306989-45-7) is a chemical compound with molecular formula C18H18Cl3N3 and molecular weight 381.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,6-dichlorophenyl)methanimine
Also Known As: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,6-dichlorophenyl)methanimine, (E)-4-(4-chlorobenzyl)-N-(2,6-dichlorobenzylidene)piperazin-1-amine, (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,6-dichlorophenyl)methanimine, (E)-N-{4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}-1-(2,6-DICHLOROPHENYL)METHANIMINE, 1-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-4-[(4-chlorophenyl)methyl]piperazin e
| Molecular Formula | C18H18Cl3N3 |
|---|---|
| Molecular Weight | 381.06 g/mol |
| LogP | 4.7985 |
| Topological Polar Surface Area | 18.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 381.05664 |
| Heavy Atoms | 24 |
| Complexity | 687.699 |
Chemical Identifiers
| CAS Number | 306989-45-7 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C3=C(C=CC=C3Cl)Cl |
Product Overview
4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine (CAS 306989-45-7), with molecular formula C18H18Cl3N3 and molecular weight 381.06 g/mol. IUPAC: (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,6-dichlorophenyl)methanimine.
Chemical Property Profile of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine
Property Insights of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine
The XLogP value of 4.7985 indicates that 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.84 Ų, 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine has 0 hydrogen bond donor(s) and 3 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 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine?
The CAS number of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine is 306989-45-7.
What is the molecular formula of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine?
The molecular formula of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine is C18H18Cl3N3.
What is the molecular weight of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine?
The molecular weight of 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine is 381.06 g/mol.
Where can I buy 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine?
You can request a quote for 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.