![4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide structure](/static/products/1022/1022428-34-7.webp)
4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide
TL;DR: 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide (CAS 1022428-34-7) is a chemical compound with molecular formula C14H9F4N3O2S and molecular weight 359.03516 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide
Also Known As: EiM08-17445, AB00019249-01, 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide, 4-fluoro-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide, 4-fluoro-N-[2-(trifluoromethyl)-3H-benzoimidazol-5-yl]benzenesulfonamide
Technical Specifications
| Molecular Formula | C14H9F4N3O2S |
| Molecular Weight | 359.03516 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.03516 Da |
| Heavy Atoms | 24 |
| Complexity | 543.0 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F |
| InChIKey | LTKMUCJCHFJWNP-UHFFFAOYSA-N |
Chemical Property Profile of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide
Property Insights of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide
The XLogP value of 3.5 indicates that 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide?
The CAS number of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide is 1022428-34-7.
What is the molecular formula of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide?
The molecular formula of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide is C14H9F4N3O2S.
What is the molecular weight of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide?
The molecular weight of 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide is 359.03516 g/mol.
Where can I buy 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide?
You can request a quote for 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for 4-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.