N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide
TL;DR: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide (CAS 831239-34-0) is a chemical compound with molecular formula C17H14F2N2O2S and molecular weight 348.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide
Also Known As: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide
| Molecular Formula | C17H14F2N2O2S |
|---|---|
| Molecular Weight | 348.07 g/mol |
| LogP | 4.3706 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.0744 |
| Heavy Atoms | 24 |
| Complexity | 881.90796 |
Chemical Identifiers
| CAS Number | 831239-34-0 |
|---|---|
| SMILES | CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=CC=C3F |
Product Overview
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide (CAS 831239-34-0), with molecular formula C17H14F2N2O2S and molecular weight 348.07 g/mol. IUPAC: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide.
Chemical Property Profile of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide
Property Insights of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide
The XLogP value of 4.3706 indicates that N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide has 1 hydrogen bond donor(s) and 4 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 N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide?
The CAS number of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide is 831239-34-0.
What is the molecular formula of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide?
The molecular formula of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide is C17H14F2N2O2S.
What is the molecular weight of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide?
The molecular weight of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide is 348.07 g/mol.
Where can I buy N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide?
You can request a quote for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.