![2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole structure](/static/products/876/876887-07-9.png)
2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole
TL;DR: 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 876887-07-9) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole
Also Known As: 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole, BAS 11787636, 2-((4-Allyl-2-methoxyphenoxy)methyl)-1H-benzo[d]imidazole, 2-(4-Allyl-2-methoxyphenoxy)methyl-1H-benzimidazole, 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole
| Molecular Formula | C18H18N2O2 |
|---|---|
| Molecular Weight | 294.14 g/mol |
| LogP | 3.879 |
| Topological Polar Surface Area | 47.14 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 294.13684 |
| Heavy Atoms | 22 |
| Complexity | 759.6364 |
Chemical Identifiers
| CAS Number | 876887-07-9 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)CC=C)OCC2=NC3=CC=CC=C3N2 |
Product Overview
2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 876887-07-9), with molecular formula C18H18N2O2 and molecular weight 294.14 g/mol. IUPAC: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole.
Chemical Property Profile of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole
Property Insights of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole
The XLogP value of 3.879 indicates that 2-[(4-Allyl-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 47.14 Ų, 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole has 1 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-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole?
The CAS number of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole is 876887-07-9.
What is the molecular formula of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole?
The molecular formula of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole is C18H18N2O2.
What is the molecular weight of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole?
The molecular weight of 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole is 294.14 g/mol.
Where can I buy 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole?
You can request a quote for 2-[(4-Allyl-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 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.