![2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole structure](/static/products/294/294649-13-1.png)
2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole
TL;DR: 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole (CAS 294649-13-1) is a chemical compound with molecular formula C10H8F4N2O and molecular weight 248.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole
Also Known As: BAS 00243412, 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole, 2-[fluoro(trifluoromethoxy)methyl]-5-methyl-1H-benzimidazole, trifluoro[fluoro(6-methylbenzimidazol-2-yl)methoxy]methane, 2-(Fluoro-trifluoromethoxy-methyl)-6-methyl-1H-benzoimidazole
| Molecular Formula | C10H8F4N2O |
|---|---|
| Molecular Weight | 248.06 g/mol |
| LogP | 3.37582 |
| Topological Polar Surface Area | 37.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 248.05728 |
| Heavy Atoms | 17 |
| Complexity | 534.5757 |
Chemical Identifiers
| CAS Number | 294649-13-1 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(N2)C(OC(F)(F)F)F |
Product Overview
2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole (CAS 294649-13-1), with molecular formula C10H8F4N2O and molecular weight 248.06 g/mol. IUPAC: 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole.
Chemical Property Profile of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole
Property Insights of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole
The XLogP value of 3.37582 indicates that 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-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-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole has 1 hydrogen bond donor(s) and 2 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-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole?
The CAS number of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole is 294649-13-1.
What is the molecular formula of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole?
The molecular formula of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole is C10H8F4N2O.
What is the molecular weight of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole?
The molecular weight of 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole is 248.06 g/mol.
Where can I buy 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole?
You can request a quote for 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-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-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.