![2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol structure](/static/products/3319/331983-38-1.webp)
2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol
TL;DR: 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol (CAS 331983-38-1) is a chemical compound with molecular formula C17H17FN2O2S and molecular weight 332.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-[2-(2-fluorophenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol
Also Known As: BAS 00731218, 2-{2-[2-(2-fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol, 2-[2-[2-(2-fluorophenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol, 2-(2-{[2-(2-fluorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethanol, 2-{2-[2-(2-Fluoro-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl}-ethanol
| Molecular Formula | C17H17FN2O2S |
|---|---|
| Molecular Weight | 332.10 g/mol |
| LogP | 3.3388 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 332.0995 |
| Heavy Atoms | 23 |
| Complexity | 791.1143 |
Chemical Identifiers
| CAS Number | 331983-38-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CCO)SCCOC3=CC=CC=C3F |
Product Overview
2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol (CAS 331983-38-1), with molecular formula C17H17FN2O2S and molecular weight 332.10 g/mol. IUPAC: 2-[2-[2-(2-fluorophenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol.
Chemical Property Profile of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol
Property Insights of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol
The XLogP value of 3.3388 indicates that 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.28 Ų, 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol 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 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol?
The CAS number of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol is 331983-38-1.
What is the molecular formula of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol?
The molecular formula of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol is C17H17FN2O2S.
What is the molecular weight of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol?
The molecular weight of 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol is 332.10 g/mol.
Where can I buy 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol?
You can request a quote for 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-{2-[2-(2-Fluorophenoxy)ethylthio]benzimidazolyl}ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.