![2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone structure](/static/products/4237/423739-49-5.webp)
2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone
TL;DR: 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone (CAS 423739-49-5) is a chemical compound with molecular formula C25H23ClN2O3 and molecular weight 434.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone
Also Known As: BIM-0038014.P001, AT-057/43313992, 2-(4-chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone, 1-[4-(biphenyl-4-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone, 1-([1,1'-biphenyl]-4-ylcarbonyl)-4-[(4-chlorophenoxy)acetyl]piperazine
| Molecular Formula | C25H23ClN2O3 |
|---|---|
| Molecular Weight | 434.14 g/mol |
| LogP | 4.3704 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 434.1397 |
| Heavy Atoms | 31 |
| Complexity | 1028.627 |
Chemical Identifiers
| CAS Number | 423739-49-5 |
|---|---|
| SMILES | C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4 |
Product Overview
2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone (CAS 423739-49-5), with molecular formula C25H23ClN2O3 and molecular weight 434.14 g/mol. IUPAC: 2-(4-chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone.
Chemical Property Profile of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone
Property Insights of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone
The XLogP value of 4.3704 indicates that 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone 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 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone?
The CAS number of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone is 423739-49-5.
What is the molecular formula of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone?
The molecular formula of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone is C25H23ClN2O3.
What is the molecular weight of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone?
The molecular weight of 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone is 434.14 g/mol.
Where can I buy 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone?
You can request a quote for 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chlorophenoxy)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.