2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide
TL;DR: 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide (CAS 616214-03-0) is a chemical compound with molecular formula C17H15FN2O4S2 and molecular weight 394.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Also Known As: BAS 05888872, AF-399/41703871, 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide, 2-(2-fluorophenoxy)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]propanamide, 2-(2-fluorophenoxy)-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)propanamide
| Molecular Formula | C17H15FN2O4S2 |
|---|---|
| Molecular Weight | 394.05 g/mol |
| LogP | 3.2449 |
| Topological Polar Surface Area | 85.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.04572 |
| Heavy Atoms | 26 |
| Complexity | 1079.3113 |
Chemical Identifiers
| CAS Number | 616214-03-0 |
|---|---|
| SMILES | CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC=CC=C3F |
Product Overview
2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide (CAS 616214-03-0), with molecular formula C17H15FN2O4S2 and molecular weight 394.05 g/mol. IUPAC: 2-(2-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide.
Chemical Property Profile of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide
Property Insights of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide
The XLogP value of 3.2449 indicates that 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.36 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide. Following Lipinski's Rule of Five, 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide 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
Frequently Asked Questions
What is the CAS number of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide?
The CAS number of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide is 616214-03-0.
What is the molecular formula of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide?
The molecular formula of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide is C17H15FN2O4S2.
What is the molecular weight of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide?
The molecular weight of 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide is 394.05 g/mol.
Where can I buy 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide?
You can request a quote for 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-Fluoro-phenoxy)-N-(6-methanesulfonyl-benzothiazol-2-yl)-propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.