(E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine
TL;DR: (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine (CAS 315224-08-9) is a chemical compound with molecular formula C19H22ClN3O and molecular weight 343.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E,E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(furan-2-yl)-2-methylprop-2-en-1-imine
Also Known As: (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine, (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-furyl)-2-methyl-prop-2-en-1-imine, N-(4-(4-CHLOROBENZYL)-1-PIPERAZINYL)-N-(3-(2-FURYL)-2-ME-2-PROPENYLIDENE)AMINE, (1E,2E)-N-{4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}-3-(FURAN-2-YL)-2-METHYLPROP-2-EN-1-IMINE, (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(furan-2-yl)-2-methylprop-2-en-1-imine
| Molecular Formula | C19H22ClN3O |
|---|---|
| Molecular Weight | 343.15 g/mol |
| LogP | 4.1399 |
| Topological Polar Surface Area | 31.98 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 343.14514 |
| Heavy Atoms | 24 |
| Complexity | 683.9118 |
Chemical Identifiers
| CAS Number | 315224-08-9 |
|---|---|
| SMILES | C/C(=C\C1=CC=CO1)/C=N/N2CCN(CC2)CC3=CC=C(C=C3)Cl |
Product Overview
(E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine (CAS 315224-08-9), with molecular formula C19H22ClN3O and molecular weight 343.15 g/mol. IUPAC: (E,E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(furan-2-yl)-2-methylprop-2-en-1-imine.
Chemical Property Profile of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine
Property Insights of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine
The XLogP value of 4.1399 indicates that (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.98 Ų, (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-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 (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine?
The CAS number of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine is 315224-08-9.
What is the molecular formula of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine?
The molecular formula of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine is C19H22ClN3O.
What is the molecular weight of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine?
The molecular weight of (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine is 343.15 g/mol.
Where can I buy (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine?
You can request a quote for (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine?
Yes, KEHONG BIO provides custom synthesis services for (E)-4-(4-chlorobenzyl)-N-((E)-3-(furan-2-yl)-2-methylallylidene)piperazin-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.