N,N'-Bis(4-chlorobenzylidene)ethylenediamine
TL;DR: N,N'-Bis(4-chlorobenzylidene)ethylenediamine (CAS 60434-95-9) is a chemical compound with molecular formula C16H14Cl2N2 and molecular weight 304.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Also Known As: Bis(p-chlorobenzylidene)-ethylenediamine, 1H-indazol-4-amine, Bis(p-chlorobenzylidene)ethylenediamine, Bis(p-chlorobenzylidene)ethylene diamine, N,N'-[4-Chlorobenzal]-1,2-diaminoethane
| Molecular Formula | C16H14Cl2N2 |
|---|---|
| Molecular Weight | 304.05 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.0534 |
| Heavy Atoms | 20 |
| Complexity | 282.0 |
Chemical Identifiers
| CAS Number | 60434-95-9 |
|---|---|
| SMILES | C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl |
| InChIKey | VMWYCJFPSDIEJB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N'-Bis(4-chlorobenzylidene)ethylenediamine (CAS 60434-95-9), with molecular formula C16H14Cl2N2 and molecular weight 304.05 g/mol. IUPAC: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine.
Chemical Property Profile of N,N'-Bis(4-chlorobenzylidene)ethylenediamine
Property Insights of N,N'-Bis(4-chlorobenzylidene)ethylenediamine
The XLogP value of 4.0 indicates that N,N'-Bis(4-chlorobenzylidene)ethylenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, N,N'-Bis(4-chlorobenzylidene)ethylenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(4-chlorobenzylidene)ethylenediamine has 0 hydrogen bond donor(s) and 2 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,N'-Bis(4-chlorobenzylidene)ethylenediamine?
The CAS number of N,N'-Bis(4-chlorobenzylidene)ethylenediamine is 60434-95-9.
What is the molecular formula of N,N'-Bis(4-chlorobenzylidene)ethylenediamine?
The molecular formula of N,N'-Bis(4-chlorobenzylidene)ethylenediamine is C16H14Cl2N2.
What is the molecular weight of N,N'-Bis(4-chlorobenzylidene)ethylenediamine?
The molecular weight of N,N'-Bis(4-chlorobenzylidene)ethylenediamine is 304.05 g/mol.
Where can I buy N,N'-Bis(4-chlorobenzylidene)ethylenediamine?
You can request a quote for N,N'-Bis(4-chlorobenzylidene)ethylenediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-Bis(4-chlorobenzylidene)ethylenediamine?
Yes, KEHONG BIO provides custom synthesis services for N,N'-Bis(4-chlorobenzylidene)ethylenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.