![N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide structure](/static/products/356/356093-61-3.png)
N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide
TL;DR: N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide (CAS 356093-61-3) is a chemical compound with molecular formula C20H22ClN3O4 and molecular weight 403.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide
Also Known As: N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide, N-(2-chlorophenyl)-4-{(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide, N-(2-chlorophenyl)-4-{(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C20H22ClN3O4 |
|---|---|
| Molecular Weight | 403.13 g/mol |
| LogP | 3.6163 |
| Topological Polar Surface Area | 89.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 403.12988 |
| Heavy Atoms | 28 |
| Complexity | 883.5046 |
Chemical Identifiers
| CAS Number | 356093-61-3 |
|---|---|
| SMILES | C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=C(C=C(C=C2)OC)OC |
Product Overview
N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide (CAS 356093-61-3), with molecular formula C20H22ClN3O4 and molecular weight 403.13 g/mol. IUPAC: N-(2-chlorophenyl)-N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide
Property Insights of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide
The XLogP value of 3.6163 indicates that N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.02 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide has 2 hydrogen bond donor(s) and 5 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-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide?
The CAS number of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide is 356093-61-3.
What is the molecular formula of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide?
The molecular formula of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide is C20H22ClN3O4.
What is the molecular weight of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide?
The molecular weight of N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide is 403.13 g/mol.
Where can I buy N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide?
You can request a quote for N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]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-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.