![4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one structure](/static/products/6918/691869-99-5.webp)
4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
TL;DR: 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one (CAS 691869-99-5) is a chemical compound with molecular formula C15H11FN2OS and molecular weight 286.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
Also Known As: 4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one, (E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-3-buten-2-one
| Molecular Formula | C15H11FN2OS |
|---|---|
| Molecular Weight | 286.06 g/mol |
| LogP | 3.8041 |
| Topological Polar Surface Area | 34.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.05762 |
| Heavy Atoms | 20 |
| Complexity | 799.0078 |
Chemical Identifiers
| CAS Number | 691869-99-5 |
|---|---|
| SMILES | CC(=O)C=CC1=C(N=C2N1C=CS2)C3=CC=C(C=C3)F |
Product Overview
4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one (CAS 691869-99-5), with molecular formula C15H11FN2OS and molecular weight 286.06 g/mol. IUPAC: 4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one.
Chemical Property Profile of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
Property Insights of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
The XLogP value of 3.8041 indicates that 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.37 Ų, 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one 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
Frequently Asked Questions
What is the CAS number of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one?
The CAS number of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one is 691869-99-5.
What is the molecular formula of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one?
The molecular formula of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one is C15H11FN2OS.
What is the molecular weight of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one?
The molecular weight of 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one is 286.06 g/mol.
Where can I buy 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one?
You can request a quote for 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one?
Yes, KEHONG BIO provides custom synthesis services for 4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.