![{1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol structure](/static/products/853/853752-81-5.png)
{1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
TL;DR: {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol (CAS 853752-81-5) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol
Also Known As: BAS 12400859, {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol, VU0508344-1, [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol, AT-057/43469151
| Molecular Formula | C18H20N2O3 |
|---|---|
| Molecular Weight | 312.15 g/mol |
| LogP | 3.0063 |
| Topological Polar Surface Area | 56.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 312.1474 |
| Heavy Atoms | 23 |
| Complexity | 765.53766 |
Chemical Identifiers
| CAS Number | 853752-81-5 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO |
Product Overview
{1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol (CAS 853752-81-5), with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol. IUPAC: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol.
Chemical Property Profile of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Property Insights of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
The XLogP value of 3.0063 indicates that {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.51 Ų, {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol has 1 hydrogen bond donor(s) and 4 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 {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol?
The CAS number of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol is 853752-81-5.
What is the molecular formula of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol?
The molecular formula of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol is C18H20N2O3.
What is the molecular weight of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol?
The molecular weight of {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol is 312.15 g/mol.
Where can I buy {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol?
You can request a quote for {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol?
Yes, KEHONG BIO provides custom synthesis services for {1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.