![{2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile structure](/static/products/301/301350-99-2.png)
{2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile
TL;DR: {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile (CAS 301350-99-2) is a chemical compound with molecular formula C20H18N2O2 and molecular weight 318.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Also Known As: BAS 02540582, {2-[2-(3,4-dimethylphenoxy)ethoxy]benzylidene}propanedinitrile, 2-{2-[2-(3,4-Dimethyl-phenoxy)-ethoxy]-benzylidene}-malononitrile, 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile, ({2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl}methylene)methane-1,1-dicarbonitrile
| Molecular Formula | C20H18N2O2 |
|---|---|
| Molecular Weight | 318.14 g/mol |
| LogP | 4.1918 |
| Topological Polar Surface Area | 66.04 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.13684 |
| Heavy Atoms | 24 |
| Complexity | 810.263 |
Chemical Identifiers
| CAS Number | 301350-99-2 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N)C |
Product Overview
{2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile (CAS 301350-99-2), with molecular formula C20H18N2O2 and molecular weight 318.14 g/mol. IUPAC: 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile.
Chemical Property Profile of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile
Property Insights of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile
The XLogP value of 4.1918 indicates that {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.04 Ų falls within the moderate polarity range, balancing permeability and solubility for {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile. Following Lipinski's Rule of Five, {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile has 0 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 {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile?
The CAS number of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile is 301350-99-2.
What is the molecular formula of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile?
The molecular formula of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile is C20H18N2O2.
What is the molecular weight of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile?
The molecular weight of {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile is 318.14 g/mol.
Where can I buy {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile?
You can request a quote for {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile?
Yes, KEHONG BIO provides custom synthesis services for {2-[2-(3,4-Dimethylphenoxy)ethoxy]benzylidene}propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.