![4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide structure](/static/products/315/315673-25-7.png)
4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide
TL;DR: 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide (CAS 315673-25-7) is a chemical compound with molecular formula C18H18ClN3O4 and molecular weight 375.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide
Also Known As: BAS 02284754, 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide, AN-329/14660100, 4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide, 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxo-N-phenylbutanamide
| Molecular Formula | C18H18ClN3O4 |
|---|---|
| Molecular Weight | 375.10 g/mol |
| LogP | 2.2851 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 375.09857 |
| Heavy Atoms | 26 |
| Complexity | 750.7913 |
Chemical Identifiers
| CAS Number | 315673-25-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl |
Product Overview
4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide (CAS 315673-25-7), with molecular formula C18H18ClN3O4 and molecular weight 375.10 g/mol. IUPAC: 4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide.
Chemical Property Profile of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide
Property Insights of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide
The XLogP value of 2.2851 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide. Following Lipinski's Rule of Five, 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide 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 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide?
The CAS number of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide is 315673-25-7.
What is the molecular formula of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide?
The molecular formula of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide is C18H18ClN3O4.
What is the molecular weight of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide?
The molecular weight of 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide is 375.10 g/mol.
Where can I buy 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide?
You can request a quote for 4-{2-[(4-chlorophenoxy)acetyl]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-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxo-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.