![2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile structure](/static/products/4782/478261-08-4.webp)
2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile
TL;DR: 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile (CAS 478261-08-4) is a chemical compound with molecular formula C15H13ClN2OS and molecular weight 304.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[5-[N-[(4-chlorophenyl)methoxy]-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile
Also Known As: 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile, 2-[5-(1-{[(4-chlorophenyl)methoxy]imino}ethyl)thiophen-2-yl]acetonitrile, 2-[5-[N-[(4-chlorophenyl)methoxy]-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile
| Molecular Formula | C15H13ClN2OS |
|---|---|
| Molecular Weight | 304.04 g/mol |
| LogP | 4.40838 |
| Topological Polar Surface Area | 45.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.0437 |
| Heavy Atoms | 20 |
| Complexity | 640.6383 |
Chemical Identifiers
| CAS Number | 478261-08-4 |
|---|---|
| SMILES | CC(=NOCC1=CC=C(C=C1)Cl)C2=CC=C(S2)CC#N |
Product Overview
2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile (CAS 478261-08-4), with molecular formula C15H13ClN2OS and molecular weight 304.04 g/mol. IUPAC: 2-[5-[N-[(4-chlorophenyl)methoxy]-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile.
Chemical Property Profile of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile
Property Insights of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile
The XLogP value of 4.40838 indicates that 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.38 Ų, 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile 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-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile?
The CAS number of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile is 478261-08-4.
What is the molecular formula of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile?
The molecular formula of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile is C15H13ClN2OS.
What is the molecular weight of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile?
The molecular weight of 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile is 304.04 g/mol.
Where can I buy 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile?
You can request a quote for 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-(5-{[(4-chlorobenzyl)oxy]ethanimidoyl}-2-thienyl)acetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.