![4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide structure](/static/products/725/725693-40-3.png)
4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
TL;DR: 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 725693-40-3) is a chemical compound with molecular formula C14H16FN3OS and molecular weight 293.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-fluoro-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Also Known As: BAS 09536337, 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide, 4-fluoro-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide, (4-fluorophenyl)-N-[5-(methylbutyl)(1,3,4-thiadiazol-2-yl)]carboxamide, 4-Fluoro-N-[5-(1-methyl-butyl)-[1,3,4]thiadiazol-2-yl]-benzamide
| Molecular Formula | C14H16FN3OS |
|---|---|
| Molecular Weight | 293.10 g/mol |
| LogP | 3.8331 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.09982 |
| Heavy Atoms | 20 |
| Complexity | 582.35986 |
Chemical Identifiers
| CAS Number | 725693-40-3 |
|---|---|
| SMILES | CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)F |
Product Overview
4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 725693-40-3), with molecular formula C14H16FN3OS and molecular weight 293.10 g/mol. IUPAC: 4-fluoro-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide.
Chemical Property Profile of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Property Insights of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
The XLogP value of 3.8331 indicates that 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide 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 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The CAS number of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is 725693-40-3.
What is the molecular formula of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular formula of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is C14H16FN3OS.
What is the molecular weight of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular weight of 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is 293.10 g/mol.
Where can I buy 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
You can request a quote for 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.