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1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone structure
Fine Chemical

1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone

TL;DR: 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone (CAS 107922-02-1) is a chemical compound with molecular formula C14H12N2OS and molecular weight 256.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone

Also Known As: 1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethan-1-one, 1-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone, 1-(3-Methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)ethan-1-one, 2-acetyl-3-methyl-6-phenylimidazo[2,1-b]1,3-thiazoline

CAS Number
107922-02-1
Molecular Formula
C14H12N2OS
Molecular Weight
256.06705 g/mol
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Technical Specifications

Molecular FormulaC14H12N2OS
Molecular Weight256.06705 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)62.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass256.06705 Da
Heavy Atoms18
Complexity330.0
SMILESCC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)C
InChIKeyJWKVDHGCRFTUBH-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone

XLogP
3.9
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
330.0
Exact Mass
256.06705
Monoisotopic Mass
256.06705
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 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone

The XLogP value of 3.9 indicates that 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone. Following Lipinski's Rule of Five, 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone 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 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone?

The CAS number of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone is 107922-02-1.

What is the molecular formula of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone?

The molecular formula of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone is C14H12N2OS.

What is the molecular weight of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone?

The molecular weight of 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone is 256.06705 g/mol.

Where can I buy 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone?

You can request a quote for 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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