![2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole structure](/static/products/4304/430441-76-2.webp)
2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole
TL;DR: 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole (CAS 430441-76-2) is a chemical compound with molecular formula C23H22N2O2 and molecular weight 358.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)benzimidazole
Also Known As: 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole, AF-399/40771673, 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-phenethylbenzimidazole
| Molecular Formula | C23H22N2O2 |
|---|---|
| Molecular Weight | 358.17 g/mol |
| LogP | 4.8666 |
| Topological Polar Surface Area | 36.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.16812 |
| Heavy Atoms | 27 |
| Complexity | 1007.68 |
Chemical Identifiers
| CAS Number | 430441-76-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4 |
Product Overview
2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole (CAS 430441-76-2), with molecular formula C23H22N2O2 and molecular weight 358.17 g/mol. IUPAC: 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)benzimidazole.
Chemical Property Profile of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole
Property Insights of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole
The XLogP value of 4.8666 indicates that 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole 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-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole 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-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole?
The CAS number of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole is 430441-76-2.
What is the molecular formula of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole?
The molecular formula of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole is C23H22N2O2.
What is the molecular weight of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole?
The molecular weight of 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole is 358.17 g/mol.
Where can I buy 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole?
You can request a quote for 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-methoxyphenoxy)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.