![2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine structure](/static/products/856/856004-27-8.png)
2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine
TL;DR: 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine (CAS 856004-27-8) is a chemical compound with molecular formula C23H22N4S and molecular weight 386.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1-benzothiophen-3-yl)-6-[4-(4-methylphenyl)piperazin-1-yl]pyrazine
Also Known As: 2-(benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine, 2-(benzo[b]thiophen-3-yl)-6-(4-(p-tolyl)piperazin-1-yl)pyrazine, 2-(1-benzothiophen-3-yl)-6-[4-(4-methylphenyl)piperazin-1-yl]pyrazine, 6'-Benzo[b]thiophen-3-yl-4-p-tolyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl
| Molecular Formula | C23H22N4S |
|---|---|
| Molecular Weight | 386.16 g/mol |
| LogP | 4.99332 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 386.15652 |
| Heavy Atoms | 28 |
| Complexity | 1095.0084 |
Chemical Identifiers
| CAS Number | 856004-27-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54 |
Product Overview
2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine (CAS 856004-27-8), with molecular formula C23H22N4S and molecular weight 386.16 g/mol. IUPAC: 2-(1-benzothiophen-3-yl)-6-[4-(4-methylphenyl)piperazin-1-yl]pyrazine.
Chemical Property Profile of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine
Property Insights of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine
The XLogP value of 4.99332 indicates that 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine 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 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine?
The CAS number of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine is 856004-27-8.
What is the molecular formula of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine?
The molecular formula of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine is C23H22N4S.
What is the molecular weight of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine?
The molecular weight of 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine is 386.16 g/mol.
Where can I buy 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine?
You can request a quote for 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine?
Yes, KEHONG BIO provides custom synthesis services for 2-(Benzothiophen-3-yl)-6-[4-(p-tolyl)piperazin-1-yl]pyrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.