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6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole structure
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6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

TL;DR: 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole (CAS 139360-16-0) is a chemical compound with molecular formula C12H9FN2S and molecular weight 232.04704 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

Also Known As: 6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole, AB00093749-01, AN-293/12543001

CAS Number
139360-16-0
Molecular Formula
C12H9FN2S
Molecular Weight
232.04704 g/mol
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Technical Specifications

Molecular FormulaC12H9FN2S
Molecular Weight232.04704 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)45.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass232.04704 Da
Heavy Atoms16
Complexity255.0
SMILESCC1=CN2C=C(N=C2S1)C3=CC=C(C=C3)F
InChIKeyPHWYWXAZJWPHEJ-UHFFFAOYSA-N

Chemical Property Profile of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

XLogP
4.0
TPSA (Topological Polar Surface Area)
45.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
255.0
Exact Mass
232.04704
Monoisotopic Mass
232.04704
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-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

The XLogP value of 4.0 indicates that 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.5 Ų, 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole has 0 hydrogen bond donor(s) and 3 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-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?

The CAS number of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is 139360-16-0.

What is the molecular formula of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?

The molecular formula of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is C12H9FN2S.

What is the molecular weight of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?

The molecular weight of 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is 232.04704 g/mol.

Where can I buy 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?

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

Does CoreyChem offer custom synthesis for 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?

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

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