![{1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol structure](/static/products/896/896070-64-7.png)
{1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol
TL;DR: {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol (CAS 896070-64-7) is a chemical compound with molecular formula C23H21FN2O2 and molecular weight 376.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-yl]-phenylmethanol
Also Known As: [1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-yl]-phenylmethanol|[1-[3-(4-fluorophenoxy)propyl]benzoimidazol-2-yl]-phenyl-methanol|(1-(3-(4-fluorophenoxy)propyl)-1H-benzo[d]imidazol-2-yl)(phenyl)methanol|{1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol
| Molecular Formula | C23H21FN2O2 |
|---|---|
| Molecular Weight | 376.16 g/mol |
| LogP | 4.7262 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 376.1587 |
| Heavy Atoms | 28 |
| Complexity | 1045.3461 |
Chemical Identifiers
| CAS Number | 896070-64-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)F)O |
Product Overview
{1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol (CAS 896070-64-7), with molecular formula C23H21FN2O2 and molecular weight 376.16 g/mol. IUPAC: [1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-yl]-phenylmethanol.
Chemical Property Profile of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol
Property Insights of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol
The XLogP value of 4.7262 indicates that {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.28 Ų, {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol 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 {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol?
The CAS number of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol is 896070-64-7.
What is the molecular formula of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol?
The molecular formula of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol is C23H21FN2O2.
What is the molecular weight of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol?
The molecular weight of {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol is 376.16 g/mol.
Where can I buy {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol?
You can request a quote for {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)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-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol?
Yes, KEHONG BIO provides custom synthesis services for {1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-yl}(phenyl)methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.