![1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone structure](/static/products/838/838898-39-8.png)
1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone
TL;DR: 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone (CAS 838898-39-8) is a chemical compound with molecular formula C16H13FN2OS and molecular weight 300.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone
Also Known As: 1-acetyl-2-[(4-fluorophenyl)methylthio]benzimidazole, 1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone, 1-{2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazol-1-yl}ethanone, 1-(2-{[(4-FLUOROPHENYL)METHYL]SULFANYL}-1,3-BENZODIAZOL-1-YL)ETHANONE, 1-{2-[(4-FLUOROBENZYL)SULFANYL]-1H-1,3-BENZIMIDAZOL-1-YL}-1-ETHANONE
| Molecular Formula | C16H13FN2OS |
|---|---|
| Molecular Weight | 300.07 g/mol |
| LogP | 4.1278 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.07327 |
| Heavy Atoms | 21 |
| Complexity | 795.6471 |
Chemical Identifiers
| CAS Number | 838898-39-8 |
|---|---|
| SMILES | CC(=O)N1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)F |
Product Overview
1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone (CAS 838898-39-8), with molecular formula C16H13FN2OS and molecular weight 300.07 g/mol. IUPAC: 1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone.
Chemical Property Profile of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone
Property Insights of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone
The XLogP value of 4.1278 indicates that 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone has 0 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-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone?
The CAS number of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone is 838898-39-8.
What is the molecular formula of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone?
The molecular formula of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone is C16H13FN2OS.
What is the molecular weight of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone?
The molecular weight of 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone is 300.07 g/mol.
Where can I buy 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone?
You can request a quote for 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-[(4-Fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.