![4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide structure](/static/products/587/587841-89-2.png)
4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide
TL;DR: 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide (CAS 587841-89-2) is a chemical compound with molecular formula C20H22N4O5S and molecular weight 430.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide
Also Known As: 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide, 4-(2-{[(4-methoxyphenoxy)acetyl]carbamothioyl}hydrazinyl)-4-oxo-N-phenylbutanamide, 4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide, 4-[2-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
| Molecular Formula | C20H22N4O5S |
|---|---|
| Molecular Weight | 430.13 g/mol |
| LogP | 1.5148 |
| Topological Polar Surface Area | 117.79 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 430.1311 |
| Heavy Atoms | 30 |
| Complexity | 874.5254 |
Chemical Identifiers
| CAS Number | 587841-89-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2 |
Product Overview
4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide (CAS 587841-89-2), with molecular formula C20H22N4O5S and molecular weight 430.13 g/mol. IUPAC: 4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide.
Chemical Property Profile of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide
Property Insights of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide
The XLogP value of 1.5148 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide. The TPSA of 117.79 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide. Following Lipinski's Rule of Five, 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide 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-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide?
The CAS number of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide is 587841-89-2.
What is the molecular formula of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide?
The molecular formula of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide is C20H22N4O5S.
What is the molecular weight of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide?
The molecular weight of 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide is 430.13 g/mol.
Where can I buy 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide?
You can request a quote for 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide 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-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.