![4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide structure](/static/products/6643/664316-51-2.webp)
4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide
TL;DR: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide (CAS 664316-51-2) is a chemical compound with molecular formula C24H30ClN3O4S and molecular weight 491.16455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide
Also Known As: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide, 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-cyclohexylbenzenesulfonamide, 4-{2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}-N-cyclohexylbenzenesulfonamide
Technical Specifications
| Molecular Formula | C24H30ClN3O4S |
| Molecular Weight | 491.16455 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 87.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 491.16455 Da |
| Heavy Atoms | 33 |
| Complexity | 724.0 |
| SMILES | C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl |
| InChIKey | CBAJYRTZOROGSC-UHFFFAOYSA-N |
Chemical Property Profile of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide
Property Insights of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide
The XLogP value of 4.4 indicates that 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide. Following Lipinski's Rule of Five, 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide?
The CAS number of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide is 664316-51-2.
What is the molecular formula of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide?
The molecular formula of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide is C24H30ClN3O4S.
What is the molecular weight of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide?
The molecular weight of 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide is 491.16455 g/mol.
Where can I buy 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide?
You can request a quote for 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.