![N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide structure](/static/products/355/355437-36-4.png)
N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide
TL;DR: N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide (CAS 355437-36-4) is a chemical compound with molecular formula C20H23N3O4 and molecular weight 369.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide
Also Known As: N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide, AN-329/40614421, N-benzyl-4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide, N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C20H23N3O4 |
|---|---|
| Molecular Weight | 369.17 g/mol |
| LogP | 1.61782 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 369.16885 |
| Heavy Atoms | 27 |
| Complexity | 760.5561 |
Chemical Identifiers
| CAS Number | 355437-36-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2 |
Product Overview
N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide (CAS 355437-36-4), with molecular formula C20H23N3O4 and molecular weight 369.17 g/mol. IUPAC: N-benzyl-4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide
Property Insights of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide
The XLogP value of 1.61782 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide. Following Lipinski's Rule of Five, N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide has 3 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 N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide?
The CAS number of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide is 355437-36-4.
What is the molecular formula of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide?
The molecular formula of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide is C20H23N3O4.
What is the molecular weight of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide?
The molecular weight of N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide is 369.17 g/mol.
Where can I buy N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide?
You can request a quote for N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-4-{2-[(4-methylphenoxy)acetyl]hydrazino}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.