![N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide structure](/static/products/3567/356768-62-2.webp)
N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
TL;DR: N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide (CAS 356768-62-2) is a chemical compound with molecular formula C18H19ClN4O2 and molecular weight 358.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
Also Known As: N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide, 4-{2-[(E)-1-(4-Aminophenyl)ethylidene]hydrazino}-N-(2-chlorophenyl)-4-oxobutanamide, 4-{2-[1-(4-aminophenyl)ethylidene]hydrazino}-N-(2-chlorophenyl)-4-oxobutanamide
| Molecular Formula | C18H19ClN4O2 |
|---|---|
| Molecular Weight | 358.12 g/mol |
| LogP | 3.1813 |
| Topological Polar Surface Area | 96.58 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 358.11966 |
| Heavy Atoms | 25 |
| Complexity | 787.918 |
Chemical Identifiers
| CAS Number | 356768-62-2 |
|---|---|
| SMILES | CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)N |
Product Overview
N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide (CAS 356768-62-2), with molecular formula C18H19ClN4O2 and molecular weight 358.12 g/mol. IUPAC: N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide.
Chemical Property Profile of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
Property Insights of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
The XLogP value of 3.1813 indicates that N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.58 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide. Following Lipinski's Rule of Five, N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide 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'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide?
The CAS number of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide is 356768-62-2.
What is the molecular formula of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide?
The molecular formula of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide is C18H19ClN4O2.
What is the molecular weight of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide?
The molecular weight of N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide is 358.12 g/mol.
Where can I buy N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide?
You can request a quote for N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-[1-(4-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.