![2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole structure](/static/products/4336/433698-52-3.webp)
2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
TL;DR: 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole (CAS 433698-52-3) is a chemical compound with molecular formula C22H19ClN2O and molecular weight 362.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)benzimidazole
Also Known As: 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole, 2-((4-chlorophenoxy)methyl)-1-(1-phenylethyl)-1H-benzo[d]imidazole, 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-1,3-benzodiazole, 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)benzimidazole, F1115-0064
| Molecular Formula | C22H19ClN2O |
|---|---|
| Molecular Weight | 362.12 g/mol |
| LogP | 5.878 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.1186 |
| Heavy Atoms | 26 |
| Complexity | 1009.4439 |
Chemical Identifiers
| CAS Number | 433698-52-3 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl |
Product Overview
2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole (CAS 433698-52-3), with molecular formula C22H19ClN2O and molecular weight 362.12 g/mol. IUPAC: 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)benzimidazole.
Chemical Property Profile of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
Property Insights of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
The XLogP value of 5.878 indicates that 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.05 Ų, 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole?
The CAS number of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole is 433698-52-3.
What is the molecular formula of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole?
The molecular formula of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole is C22H19ClN2O.
What is the molecular weight of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole?
The molecular weight of 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole is 362.12 g/mol.
Where can I buy 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole?
You can request a quote for 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-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-(1-phenylethyl)-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-chlorophenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.