![N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide structure](/static/products/458/458552-93-7.png)
N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
TL;DR: N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide (CAS 458552-93-7) is a chemical compound with molecular formula C18H16Br2ClN3O4 and molecular weight 530.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide
Also Known As: N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazino}-4-oxobutanamide, N'-[2-(2,4-dibromophenoxy)acetylamino]-N-(2-chlorophenyl)butane-1,4-diamide, N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxo-butanamide, N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide, N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C18H16Br2ClN3O4 |
|---|---|
| Molecular Weight | 530.92 g/mol |
| LogP | 3.8101 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 530.9196 |
| Heavy Atoms | 28 |
| Complexity | 879.65924 |
Chemical Identifiers
| CAS Number | 458552-93-7 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl |
Product Overview
N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide (CAS 458552-93-7), with molecular formula C18H16Br2ClN3O4 and molecular weight 530.92 g/mol. IUPAC: N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
Property Insights of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
The XLogP value of 3.8101 indicates that N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide?
The CAS number of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide is 458552-93-7.
What is the molecular formula of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide?
The molecular formula of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide is C18H16Br2ClN3O4.
What is the molecular weight of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide?
The molecular weight of N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide is 530.92 g/mol.
Where can I buy N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide?
You can request a quote for N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-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-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.