![[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone structure](/static/products/3337/333756-57-3.webp)
[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone
TL;DR: [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone (CAS 333756-57-3) is a chemical compound with molecular formula C15H15ClN2O4S and molecular weight 354.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone
Also Known As: BAS 03049990, AT-057/42503865, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone, 1-[(4-chlorophenyl)sulfonyl]-4-(2-furoyl)piperazine, [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone
| Molecular Formula | C15H15ClN2O4S |
|---|---|
| Molecular Weight | 354.04 g/mol |
| LogP | 2.0797 |
| Topological Polar Surface Area | 70.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 354.0441 |
| Heavy Atoms | 23 |
| Complexity | 779.39417 |
Chemical Identifiers
| CAS Number | 333756-57-3 |
|---|---|
| SMILES | C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl |
Product Overview
[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone (CAS 333756-57-3), with molecular formula C15H15ClN2O4S and molecular weight 354.04 g/mol. IUPAC: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone.
Chemical Property Profile of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone
Property Insights of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone
The XLogP value of 2.0797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone. The TPSA of 70.83 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone. Following Lipinski's Rule of Five, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone 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 [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone?
The CAS number of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone is 333756-57-3.
What is the molecular formula of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone?
The molecular formula of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone is C15H15ClN2O4S.
What is the molecular weight of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone?
The molecular weight of [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone is 354.04 g/mol.
Where can I buy [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone?
You can request a quote for [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-furan-2-yl-methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.