![4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide structure](/static/products/356/356541-10-1.png)
4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide
TL;DR: 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide (CAS 356541-10-1) is a chemical compound with molecular formula C20H24N4O6S and molecular weight 448.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
Also Known As: 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide, 3-[N'-(4-ACETAMIDOBENZENESULFONYL)HYDRAZINECARBONYL]-N-(4-ETHOXYPHENYL)PROPANAMIDE, 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazinyl)-N-(4-ethoxyphenyl)-4-oxobutanamide, 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide, 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
| Molecular Formula | C20H24N4O6S |
|---|---|
| Molecular Weight | 448.14 g/mol |
| LogP | 1.7721 |
| Topological Polar Surface Area | 142.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 448.14166 |
| Heavy Atoms | 31 |
| Complexity | 1020.6405 |
Chemical Identifiers
| CAS Number | 356541-10-1 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C |
Product Overview
4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide (CAS 356541-10-1), with molecular formula C20H24N4O6S and molecular weight 448.14 g/mol. IUPAC: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide.
Chemical Property Profile of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide
Property Insights of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide
The XLogP value of 1.7721 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide. The TPSA of 142.7 Ų indicates high polarity, suggesting 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide has 4 hydrogen bond donor(s) and 6 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-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide?
The CAS number of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide is 356541-10-1.
What is the molecular formula of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide?
The molecular formula of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide is C20H24N4O6S.
What is the molecular weight of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide?
The molecular weight of 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide is 448.14 g/mol.
Where can I buy 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide?
You can request a quote for 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazino)-N-(4-ethoxyphenyl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.