![2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole structure](/static/products/867/867041-75-6.png)
2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
TL;DR: 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole (CAS 867041-75-6) is a chemical compound with molecular formula C17H17ClN2OS and molecular weight 332.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
Also Known As: 2-({[3-(4-CHLOROPHENOXY)PROPYL]SULFANYL}METHYL)-1H-1,3-BENZODIAZOLE, 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole, F1626-0102, 4-[3-(benzimidazol-2-ylmethylthio)propoxy]-1-chlorobenzene, 2-({[3-(4-chlorophenoxy)propyl]thio}methyl)-1H-benzimidazole
| Molecular Formula | C17H17ClN2OS |
|---|---|
| Molecular Weight | 332.07 g/mol |
| LogP | 4.9186 |
| Topological Polar Surface Area | 37.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 332.075 |
| Heavy Atoms | 22 |
| Complexity | 693.86194 |
Chemical Identifiers
| CAS Number | 867041-75-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)CSCCCOC3=CC=C(C=C3)Cl |
Product Overview
2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole (CAS 867041-75-6), with molecular formula C17H17ClN2OS and molecular weight 332.07 g/mol. IUPAC: 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole.
Chemical Property Profile of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
Property Insights of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
The XLogP value of 4.9186 indicates that 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.91 Ų, 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole 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 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole?
The CAS number of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole is 867041-75-6.
What is the molecular formula of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole?
The molecular formula of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole is C17H17ClN2OS.
What is the molecular weight of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole?
The molecular weight of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole is 332.07 g/mol.
Where can I buy 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole?
You can request a quote for 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.