![2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime structure](/static/products/3383/338395-34-9.webp)
2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime
TL;DR: 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime (CAS 338395-34-9) is a chemical compound with molecular formula C18H17Cl3N2O3S and molecular weight 446.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenyl)sulfonyl-3-[(2,6-dichlorophenyl)methoxyimino]-N,N-dimethylprop-1-en-1-amine
Also Known As: 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime, 2-(4-chlorophenyl)sulfonyl-3-[(2,6-dichlorophenyl)methoxyimino]-N,N-dimethyl-prop-1-en-1-amine, 2-(4-chlorophenyl)sulfonyl-3-[(2,6-dichlorophenyl)methoxyimino]-N,N-dimethylprop-1-en-1-amine
| Molecular Formula | C18H17Cl3N2O3S |
|---|---|
| Molecular Weight | 446.00 g/mol |
| LogP | 5.0261 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 446.00253 |
| Heavy Atoms | 27 |
| Complexity | 936.0672 |
Chemical Identifiers
| CAS Number | 338395-34-9 |
|---|---|
| SMILES | CN(C)C=C(C=NOCC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl |
Product Overview
2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime (CAS 338395-34-9), with molecular formula C18H17Cl3N2O3S and molecular weight 446.00 g/mol. IUPAC: 2-(4-chlorophenyl)sulfonyl-3-[(2,6-dichlorophenyl)methoxyimino]-N,N-dimethylprop-1-en-1-amine.
Chemical Property Profile of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime
Property Insights of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime
The XLogP value of 5.0261 indicates that 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime?
The CAS number of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime is 338395-34-9.
What is the molecular formula of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime?
The molecular formula of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime is C18H17Cl3N2O3S.
What is the molecular weight of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime?
The molecular weight of 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime is 446.00 g/mol.
Where can I buy 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime?
You can request a quote for 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.