![1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole structure](/static/products/6377/637745-28-9.webp)
1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole
TL;DR: 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole (CAS 637745-28-9) is a chemical compound with molecular formula C17H17ClN2O and molecular weight 300.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole
Also Known As: 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-1,3-benzodiazole, 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole, 1-(2-(4-chlorophenoxy)ethyl)-5,6-dimethyl-1H-benzo[d]imidazole, F1501-0274
| Molecular Formula | C17H17ClN2O |
|---|---|
| Molecular Weight | 300.10 g/mol |
| LogP | 4.38554 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.10294 |
| Heavy Atoms | 21 |
| Complexity | 762.3062 |
Chemical Identifiers
| CAS Number | 637745-28-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=C(C=C3)Cl |
Product Overview
1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole (CAS 637745-28-9), with molecular formula C17H17ClN2O and molecular weight 300.10 g/mol. IUPAC: 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole.
Chemical Property Profile of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole
Property Insights of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole
The XLogP value of 4.38554 indicates that 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.05 Ų, 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole 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 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole?
The CAS number of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole is 637745-28-9.
What is the molecular formula of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole?
The molecular formula of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole is C17H17ClN2O.
What is the molecular weight of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole?
The molecular weight of 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole is 300.10 g/mol.
Where can I buy 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole?
You can request a quote for 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(4-Chlorophenoxy)ethyl]-5,6-dimethylbenzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.