![2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole structure](/static/products/5370/537009-26-0.webp)
2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole
TL;DR: 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole (CAS 537009-26-0) is a chemical compound with molecular formula C23H22N2O and molecular weight 342.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole
Also Known As: 2-[(4-methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole, 4-methyl-1-{[1-(phenylethyl)benzimidazol-2-yl]methoxy}benzene, 1-(1-phenylethyl)-2-((p-tolyloxy)methyl)-1H-benzo[d]imidazole, 2-[(4-methylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole, 2-[(4-METHYLPHENOXY)METHYL]-1-(1-PHENYLETHYL)-1H-1,3-BENZODIAZOLE
| Molecular Formula | C23H22N2O |
|---|---|
| Molecular Weight | 342.17 g/mol |
| LogP | 5.53302 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.17322 |
| Heavy Atoms | 26 |
| Complexity | 1003.50946 |
Chemical Identifiers
| CAS Number | 537009-26-0 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4 |
Product Overview
2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole (CAS 537009-26-0), with molecular formula C23H22N2O and molecular weight 342.17 g/mol. IUPAC: 2-[(4-methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole.
Chemical Property Profile of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole
Property Insights of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole
The XLogP value of 5.53302 indicates that 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)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-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)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-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole?
The CAS number of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole is 537009-26-0.
What is the molecular formula of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole?
The molecular formula of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole is C23H22N2O.
What is the molecular weight of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole?
The molecular weight of 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole is 342.17 g/mol.
Where can I buy 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole?
You can request a quote for 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)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-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.