![1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole structure](/static/products/5370/537009-17-9.webp)
1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole
TL;DR: 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole (CAS 537009-17-9) is a chemical compound with molecular formula C23H21ClN2O2 and molecular weight 392.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole
Also Known As: 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)-1H-1,3-benzodiazole, 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole, F1216-0021, 1-(3-(4-chlorophenoxy)propyl)-2-(phenoxymethyl)-1H-benzo[d]imidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)-1H-benzimidazole
| Molecular Formula | C23H21ClN2O2 |
|---|---|
| Molecular Weight | 392.13 g/mol |
| LogP | 5.7378 |
| Topological Polar Surface Area | 36.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 392.12915 |
| Heavy Atoms | 28 |
| Complexity | 1029.6082 |
Chemical Identifiers
| CAS Number | 537009-17-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl |
Product Overview
1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole (CAS 537009-17-9), with molecular formula C23H21ClN2O2 and molecular weight 392.13 g/mol. IUPAC: 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole.
Chemical Property Profile of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole
Property Insights of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole
The XLogP value of 5.7378 indicates that 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.28 Ų, 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole?
The CAS number of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole is 537009-17-9.
What is the molecular formula of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole?
The molecular formula of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole is C23H21ClN2O2.
What is the molecular weight of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole?
The molecular weight of 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole is 392.13 g/mol.
Where can I buy 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole?
You can request a quote for 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole 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-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 1-[3-(4-Chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.