![1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- structure](/static/products/5847/5847-91-6.webp)
1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-
TL;DR: 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- (CAS 5847-91-6) is a chemical compound with molecular formula C17H17ClN2OS and molecular weight 332.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenoxy)ethyl]-2-ethylsulfanylbenzimidazole
Also Known As: 1h-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-, 1-[2-(4-chlorophenoxy)ethyl]-2-ethylsulfanylbenzimidazole, AN-023/12771020, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylsulfanyl)-1H-benzimidazole, 1h-benzimidazole,1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)
| Molecular Formula | C17H17ClN2OS |
|---|---|
| Molecular Weight | 332.07 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 52.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 332.075 |
| Heavy Atoms | 22 |
| Complexity | 339.0 |
Chemical Identifiers
| CAS Number | 5847-91-6 |
|---|---|
| SMILES | CCSC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl |
| InChIKey | LRLVRGBJYNSZDG-UHFFFAOYSA-N |
Product Overview
1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- (CAS 5847-91-6), with molecular formula C17H17ClN2OS and molecular weight 332.07 g/mol. IUPAC: 1-[2-(4-chlorophenoxy)ethyl]-2-ethylsulfanylbenzimidazole.
Chemical Property Profile of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-
Property Insights of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-
The XLogP value of 4.9 indicates that 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.4 Ų, 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- has 0 hydrogen bond donor(s) and 3 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 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-?
The CAS number of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- is 5847-91-6.
What is the molecular formula of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-?
The molecular formula of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- is C17H17ClN2OS.
What is the molecular weight of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-?
The molecular weight of 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- is 332.07 g/mol.
Where can I buy 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-?
You can request a quote for 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-?
Yes, KEHONG BIO provides custom synthesis services for 1h-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.