![6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole structure](/static/products/3460/34602-66-9.webp)
6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
TL;DR: 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole (CAS 34602-66-9) is a chemical compound with molecular formula C11H6F3N3S and molecular weight 269.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
Also Known As: Maybridge1_003624, 6-phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole, BAS 00324550, N-Cyclohexyl-N-methyl-benzene-1,2-diamine, A2269/0095640
| Molecular Formula | C11H6F3N3S |
|---|---|
| Molecular Weight | 269.02 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 58.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.02347 |
| Heavy Atoms | 18 |
| Complexity | 306.0 |
Chemical Identifiers
| CAS Number | 34602-66-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C(F)(F)F |
| InChIKey | XAUDQVJKUIGWGD-UHFFFAOYSA-N |
Product Overview
6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole (CAS 34602-66-9), with molecular formula C11H6F3N3S and molecular weight 269.02 g/mol. IUPAC: 6-phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole.
Chemical Property Profile of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
Property Insights of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
The XLogP value of 3.4 indicates that 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.4 Ų, 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole has 0 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 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?
The CAS number of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is 34602-66-9.
What is the molecular formula of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?
The molecular formula of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is C11H6F3N3S.
What is the molecular weight of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?
The molecular weight of 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is 269.02 g/mol.
Where can I buy 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?
You can request a quote for 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.