![1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole structure](/static/products/6381/638140-69-9.webp)
1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
TL;DR: 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 638140-69-9) is a chemical compound with molecular formula C22H18ClFN2O2 and molecular weight 396.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole
Also Known As: 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole, 1-(2-chloro-6-fluorobenzyl)-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole, 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole, 1-((2-Chloro-6-fluorophenyl)methyl)-2-((2-methoxyphenoxy)methyl)-1H-benzimidazole, 1-({1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl}methoxy)-2-methoxyben zene
| Molecular Formula | C22H18ClFN2O2 |
|---|---|
| Molecular Weight | 396.10 g/mol |
| LogP | 5.4647 |
| Topological Polar Surface Area | 36.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 396.1041 |
| Heavy Atoms | 28 |
| Complexity | 1106.433 |
Chemical Identifiers
| CAS Number | 638140-69-9 |
|---|---|
| SMILES | COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F |
Product Overview
1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 638140-69-9), with molecular formula C22H18ClFN2O2 and molecular weight 396.10 g/mol. IUPAC: 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole.
Chemical Property Profile of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
Property Insights of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
The XLogP value of 5.4647 indicates that 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-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, 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole?
The CAS number of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole is 638140-69-9.
What is the molecular formula of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole?
The molecular formula of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole is C22H18ClFN2O2.
What is the molecular weight of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole?
The molecular weight of 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole is 396.10 g/mol.
Where can I buy 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole?
You can request a quote for 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-Chloro-6-fluorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.