![2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid structure](/static/products/3309/330952-17-5.webp)
2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid
TL;DR: 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid (CAS 330952-17-5) is a chemical compound with molecular formula C20H22N2O4S and molecular weight 386.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid
Also Known As: ChemDiv1_002854, BAS 00665297, 2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid, (2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid, 2-{2-[2-(4-propoxyphenoxy)ethylthio]benzimidazolyl}acetic acid
| Molecular Formula | C20H22N2O4S |
|---|---|
| Molecular Weight | 386.13 g/mol |
| LogP | 4.0808 |
| Topological Polar Surface Area | 73.58 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 386.13004 |
| Heavy Atoms | 27 |
| Complexity | 892.63806 |
Chemical Identifiers
| CAS Number | 330952-17-5 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O |
Product Overview
2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid (CAS 330952-17-5), with molecular formula C20H22N2O4S and molecular weight 386.13 g/mol. IUPAC: 2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid.
Chemical Property Profile of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid
Property Insights of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid
The XLogP value of 4.0808 indicates that 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.58 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid. Following Lipinski's Rule of Five, 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid has 1 hydrogen bond donor(s) and 5 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-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid?
The CAS number of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid is 330952-17-5.
What is the molecular formula of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid?
The molecular formula of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid is C20H22N2O4S.
What is the molecular weight of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid?
The molecular weight of 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid is 386.13 g/mol.
Where can I buy 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid?
You can request a quote for 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid 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-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-[2-(4-Propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.