![1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene structure](/static/products/922/92207-26-6.png)
1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
TL;DR: 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene (CAS 92207-26-6) is a chemical compound with molecular formula C16H13FO2S and molecular weight 288.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
Also Known As: 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene, 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benze, 1-Fluoro-4-{(E)-2-[(Z)-2-phenylethene-1-sulfonyl]ethen-1-yl}benzene
| Molecular Formula | C16H13FO2S |
|---|---|
| Molecular Weight | 288.06 g/mol |
| LogP | 3.8821 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.06204 |
| Heavy Atoms | 20 |
| Complexity | 714.83203 |
Chemical Identifiers
| CAS Number | 92207-26-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C\S(=O)(=O)/C=C/C2=CC=C(C=C2)F |
Product Overview
1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene (CAS 92207-26-6), with molecular formula C16H13FO2S and molecular weight 288.06 g/mol. IUPAC: 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene.
Chemical Property Profile of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
Property Insights of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
The XLogP value of 3.8821 indicates that 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.14 Ų, 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene has 0 hydrogen bond donor(s) and 2 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 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene?
The CAS number of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene is 92207-26-6.
What is the molecular formula of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene?
The molecular formula of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene is C16H13FO2S.
What is the molecular weight of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene?
The molecular weight of 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene is 288.06 g/mol.
Where can I buy 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene?
You can request a quote for 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene?
Yes, KEHONG BIO provides custom synthesis services for 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.