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6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole structure
Fine Chemical

6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

TL;DR: 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole (CAS 153073-99-5) is a chemical compound with molecular formula C11H5ClF3N3S and molecular weight 302.98447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

Also Known As: Maybridge1_003362, 6-(4-chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole, Imidazo[2,1-b]-1,3,4-thiadiazole, 6-(4-chlorophenyl)-2-(trifluoromethyl)-

CAS Number
153073-99-5
Molecular Formula
C11H5ClF3N3S
Molecular Weight
302.98447 g/mol
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Technical Specifications

Molecular FormulaC11H5ClF3N3S
Molecular Weight302.98447 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)58.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass302.98447 Da
Heavy Atoms19
Complexity336.0
SMILESC1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)C(F)(F)F)Cl
InChIKeyMTKGTJVXLZFLMP-UHFFFAOYSA-N

Chemical Property Profile of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

XLogP
4.1
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
19
Complexity
336.0
Exact Mass
302.98447
Monoisotopic Mass
302.98447
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

The XLogP value of 4.1 indicates that 6-(4-Chlorophenyl)-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-(4-Chlorophenyl)-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-(4-Chlorophenyl)-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

What is the CAS number of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?

The CAS number of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is 153073-99-5.

What is the molecular formula of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?

The molecular formula of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is C11H5ClF3N3S.

What is the molecular weight of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?

The molecular weight of 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is 302.98447 g/mol.

Where can I buy 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?

You can request a quote for 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole?

Yes, CoreyChem provides custom synthesis services for 6-(4-Chlorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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