![4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol structure](/static/products/798/798573-45-2.png)
4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol
TL;DR: 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol (CAS 798573-45-2) is a chemical compound with molecular formula C11H6F3N3OS and molecular weight 285.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol
Also Known As: 4-[2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol, 4-[2-(Trifluoromethyl)imidazo[2,1-b]-1,3,4-thiadiazol-6-yl]phenol, Phenol, 4-[2-(trifluoromethyl)imidazo[2,1-b]-1,3,4-thiadiazol-6-yl]-
| Molecular Formula | C11H6F3N3OS |
|---|---|
| Molecular Weight | 285.02 g/mol |
| LogP | 3.1822 |
| Topological Polar Surface Area | 50.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.01837 |
| Heavy Atoms | 19 |
| Complexity | 698.3064 |
Chemical Identifiers
| CAS Number | 798573-45-2 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)C(F)(F)F)O |
Product Overview
4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol (CAS 798573-45-2), with molecular formula C11H6F3N3OS and molecular weight 285.02 g/mol. IUPAC: 4-[2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol.
Chemical Property Profile of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol
Property Insights of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol
The XLogP value of 3.1822 indicates that 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol 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-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol?
The CAS number of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol is 798573-45-2.
What is the molecular formula of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol?
The molecular formula of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol is C11H6F3N3OS.
What is the molecular weight of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol?
The molecular weight of 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol is 285.02 g/mol.
Where can I buy 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol?
You can request a quote for 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-(Trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.