![2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile structure](/static/products/1025/1025651-88-0.webp)
2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile
TL;DR: 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile (CAS 1025651-88-0) is a chemical compound with molecular formula C19H17ClFN3O2S and molecular weight 405.0714 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile
Also Known As: 2-(4-chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile, 2-((4-CHLOROPHENYL)SULFONYL)-3-(4-(2-FLUOROPHENYL)PIPERAZINYL)PROP-2-ENENITRILE, (E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile, C19H17ClFN3O2S
Technical Specifications
| Molecular Formula | C19H17ClFN3O2S |
| Molecular Weight | 405.0714 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 72.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 405.0714 Da |
| Heavy Atoms | 27 |
| Complexity | 683.0 |
| SMILES | C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3F |
| InChIKey | MZSYTUAHKUNBFV-UHFFFAOYSA-N |
Chemical Property Profile of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile
Property Insights of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile
The XLogP value of 3.7 indicates that 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile has 0 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 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile?
The CAS number of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile is 1025651-88-0.
What is the molecular formula of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile?
The molecular formula of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile is C19H17ClFN3O2S.
What is the molecular weight of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile?
The molecular weight of 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile is 405.0714 g/mol.
Where can I buy 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile?
You can request a quote for 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile?
Yes, CoreyChem provides custom synthesis services for 2-(4-Chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.