![N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] structure](/static/products/2131/21312-13-0.webp)
N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]
TL;DR: N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] (CAS 21312-13-0) is a chemical compound with molecular formula C24H22N6 and molecular weight 394.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-quinolin-2-yl-N-[4-(quinolin-2-ylmethylideneamino)piperazin-1-yl]methanimine
Also Known As: N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine], 1-quinolin-2-yl-N-[4-(quinolin-2-ylmethylideneamino)piperazi, 1-quinolin-2-yl-N-[4-(quinolin-2-ylmethylideneamino)piperazin-1-yl]methanimine
| Molecular Formula | C24H22N6 |
|---|---|
| Molecular Weight | 394.19 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 57.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 394.19058 |
| Heavy Atoms | 30 |
| Complexity | 547.0 |
Chemical Identifiers
| CAS Number | 21312-13-0 |
|---|---|
| SMILES | C1CN(CCN1N=CC2=NC3=CC=CC=C3C=C2)N=CC4=NC5=CC=CC=C5C=C4 |
| InChIKey | FNCIOFSXJWDRQN-UHFFFAOYSA-N |
Product Overview
N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] (CAS 21312-13-0), with molecular formula C24H22N6 and molecular weight 394.19 g/mol. IUPAC: 1-quinolin-2-yl-N-[4-(quinolin-2-ylmethylideneamino)piperazin-1-yl]methanimine.
Chemical Property Profile of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]
Property Insights of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]
The XLogP value of 5.0 indicates that N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.0 Ų, N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] has 0 hydrogen bond donor(s) and 6 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,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]?
The CAS number of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] is 21312-13-0.
What is the molecular formula of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]?
The molecular formula of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] is C24H22N6.
What is the molecular weight of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]?
The molecular weight of N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] is 394.19 g/mol.
Where can I buy N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]?
You can request a quote for N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine]?
Yes, KEHONG BIO provides custom synthesis services for N,N'-(Piperazine-1,4-diyl)bis[1-(quinolin-2-yl)methanimine] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.