![4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene structure](/static/products/874/874615-30-2.png)
4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene
TL;DR: 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene (CAS 874615-30-2) is a chemical compound with molecular formula C19H19ClN2O2 and molecular weight 342.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole
Also Known As: BAS 13175017, 4-chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene, 1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)-1H-1,3-benzodiazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(tetrahydrofuran-2-yl)-1H-benzimidazole
| Molecular Formula | C19H19ClN2O2 |
|---|---|
| Molecular Weight | 342.11 g/mol |
| LogP | 4.6202 |
| Topological Polar Surface Area | 36.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.1135 |
| Heavy Atoms | 24 |
| Complexity | 823.004 |
Chemical Identifiers
| CAS Number | 874615-30-2 |
|---|---|
| SMILES | C1CC(OC1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl |
Product Overview
4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene (CAS 874615-30-2), with molecular formula C19H19ClN2O2 and molecular weight 342.11 g/mol. IUPAC: 1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole.
Chemical Property Profile of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene
Property Insights of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene
The XLogP value of 4.6202 indicates that 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.28 Ų, 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene 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 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene?
The CAS number of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene is 874615-30-2.
What is the molecular formula of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene?
The molecular formula of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene is C19H19ClN2O2.
What is the molecular weight of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene?
The molecular weight of 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene is 342.11 g/mol.
Where can I buy 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene?
You can request a quote for 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-1-[2-(2-oxolan-2-ylbenzimidazolyl)ethoxy]benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.