![2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole structure](/static/products/4985/498535-60-7.webp)
2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole
TL;DR: 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole (CAS 498535-60-7) is a chemical compound with molecular formula C18H19ClN2O2 and molecular weight 330.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole
Also Known As: BAS 10320237, 2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)-1H-1,3-benzodiazole, 2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)-1H-benzimidazole, 2-((4-chlorophenoxy)methyl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole
| Molecular Formula | C18H19ClN2O2 |
|---|---|
| Molecular Weight | 330.11 g/mol |
| LogP | 4.3052 |
| Topological Polar Surface Area | 36.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 330.1135 |
| Heavy Atoms | 23 |
| Complexity | 768.29254 |
Chemical Identifiers
| CAS Number | 498535-60-7 |
|---|---|
| SMILES | CCOCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl |
Product Overview
2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole (CAS 498535-60-7), with molecular formula C18H19ClN2O2 and molecular weight 330.11 g/mol. IUPAC: 2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole.
Chemical Property Profile of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole
Property Insights of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole
The XLogP value of 4.3052 indicates that 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.28 Ų, 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole 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 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole?
The CAS number of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole is 498535-60-7.
What is the molecular formula of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole?
The molecular formula of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole is C18H19ClN2O2.
What is the molecular weight of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole?
The molecular weight of 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole is 330.11 g/mol.
Where can I buy 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole?
You can request a quote for 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Chlorophenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.