![N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide structure](/static/products/1278/127834-43-9.webp)
N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide
TL;DR: N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide (CAS 127834-43-9) is a chemical compound with molecular formula C13H9FN2O2S2 and molecular weight 308.00894 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-fluoro-1,3-benzothiazol-2-yl)benzenesulfonamide
Also Known As: N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide, N-(6-fluorobenzothiazol-2-yl)benzenesulfonamide, AB00015302-01, N-(6-fluoro-1,3-benzothiazol-2-yl)benzenesulfonamide, N-(6-Fluoro-2-benzothiazolyl)benzenesulfonamide
Technical Specifications
| Molecular Formula | C13H9FN2O2S2 |
| Molecular Weight | 308.00894 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 95.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.00894 Da |
| Heavy Atoms | 20 |
| Complexity | 434.0 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F |
| InChIKey | ULCWTQVPBMUBFW-UHFFFAOYSA-N |
Chemical Property Profile of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide
Property Insights of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide
The XLogP value of 3.3 indicates that N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide?
The CAS number of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide is 127834-43-9.
What is the molecular formula of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide?
The molecular formula of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide is C13H9FN2O2S2.
What is the molecular weight of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide?
The molecular weight of N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide is 308.00894 g/mol.
Where can I buy N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide?
You can request a quote for N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for N-(6-fluorobenzo[d]thiazol-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.