![8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline structure](/static/products/1487/148775-27-3.webp)
8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline
TL;DR: 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline (CAS 148775-27-3) is a chemical compound with molecular formula C22H23N3O2S and molecular weight 393.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline
Also Known As: BIM-0028256.P001, 8-[(4-cinnamyl-1-piperazinyl)sulfonyl]quinoline, (E)-8-((4-cinnamylpiperazin-1-yl)sulfonyl)quinoline, 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline, 1-((2E)-3-phenylprop-2-enyl)-4-(8-quinolylsulfonyl)piperazine
| Molecular Formula | C22H23N3O2S |
|---|---|
| Molecular Weight | 393.15 g/mol |
| LogP | 3.2545 |
| Topological Polar Surface Area | 53.51 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.1511 |
| Heavy Atoms | 28 |
| Complexity | 1067.8969 |
Chemical Identifiers
| CAS Number | 148775-27-3 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4 |
Product Overview
8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline (CAS 148775-27-3), with molecular formula C22H23N3O2S and molecular weight 393.15 g/mol. IUPAC: 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline.
Chemical Property Profile of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline
Property Insights of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline
The XLogP value of 3.2545 indicates that 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.51 Ų, 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline 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 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline?
The CAS number of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline is 148775-27-3.
What is the molecular formula of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline?
The molecular formula of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline is C22H23N3O2S.
What is the molecular weight of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline?
The molecular weight of 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline is 393.15 g/mol.
Where can I buy 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline?
You can request a quote for 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline?
Yes, KEHONG BIO provides custom synthesis services for 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.