![4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione structure](/static/products/4778/477889-69-3.webp)
4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione
TL;DR: 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione (CAS 477889-69-3) is a chemical compound with molecular formula C11H14ClNO3S and molecular weight 275.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide
Also Known As: 4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione, 4-((4-Chlorobenzyl)oxy)thiomorpholine 1,1-dioxide, 4-[(4-chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione, 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide, 4-[(4-chlorophenyl)methoxy]-1??-thiomorpholine-1,1-dione
| Molecular Formula | C11H14ClNO3S |
|---|---|
| Molecular Weight | 275.04 g/mol |
| LogP | 1.502 |
| Topological Polar Surface Area | 46.61 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 275.0383 |
| Heavy Atoms | 17 |
| Complexity | 457.99484 |
Chemical Identifiers
| CAS Number | 477889-69-3 |
|---|---|
| SMILES | C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)Cl |
Product Overview
4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione (CAS 477889-69-3), with molecular formula C11H14ClNO3S and molecular weight 275.04 g/mol. IUPAC: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide.
Chemical Property Profile of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione
Property Insights of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione
The XLogP value of 1.502 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione. With a topological polar surface area (TPSA) of 46.61 Ų, 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione 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-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione?
The CAS number of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione is 477889-69-3.
What is the molecular formula of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione?
The molecular formula of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione is C11H14ClNO3S.
What is the molecular weight of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione?
The molecular weight of 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione is 275.04 g/mol.
Where can I buy 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione?
You can request a quote for 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione?
Yes, KEHONG BIO provides custom synthesis services for 4-[(4-Chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.