![2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium structure](/static/products/6717/6717-64-2.webp)
2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium
TL;DR: 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium (CAS 6717-64-2) is a chemical compound with molecular formula C18H19N2O+ and molecular weight 279.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium
Also Known As: 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium, 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzoimidazole, 2-[(4-Methylphenoxy)methyl]-3-(prop-2-en-1-yl)-1H-1,3-benzimidazol-3-ium
| Molecular Formula | C18H19N2O+ |
|---|---|
| Molecular Weight | 279.15 g/mol |
| LogP | 3.52882 |
| Topological Polar Surface Area | 28.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 279.14975 |
| Heavy Atoms | 21 |
| Complexity | 756.4893 |
Chemical Identifiers
| CAS Number | 6717-64-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CC=C |
Product Overview
2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium (CAS 6717-64-2), with molecular formula C18H19N2O+ and molecular weight 279.15 g/mol. IUPAC: 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium.
Chemical Property Profile of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium
Property Insights of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium
The XLogP value of 3.52882 indicates that 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.9 Ų, 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium has 1 hydrogen bond donor(s) and 1 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-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium?
The CAS number of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium is 6717-64-2.
What is the molecular formula of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium?
The molecular formula of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium is C18H19N2O+.
What is the molecular weight of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium?
The molecular weight of 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium is 279.15 g/mol.
Where can I buy 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium?
You can request a quote for 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium 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]-3-prop-2-enyl-1H-benzimidazol-3-ium?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.