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6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole structure
Fine Chemical

6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole

TL;DR: 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole (CAS 72873-74-6) is a chemical compound with molecular formula C16H12FN3S and molecular weight 297.0736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Also Known As: Thiazole deriv., Skf 86002, SK&F 86002, SKF 86002 dihydrochloride, PTC299

CAS Number
72873-74-6
Molecular Formula
C16H12FN3S
Molecular Weight
297.0736 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (7 patents) Biotechnology (31 patents) Heterocyclic Building Blocks (132 patents) Organic Building Blocks (17 patents)

Technical Specifications

Molecular FormulaC16H12FN3S
Molecular Weight297.0736 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)56.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass297.0736 Da
Heavy Atoms21
Complexity355.0
SMILESC1CSC2=NC(=C(N21)C3=CC=NC=C3)C4=CC=C(C=C4)F
InChIKeyYOELZIQOLWZLQC-UHFFFAOYSA-N

Chemical Property Profile of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole

XLogP
2.9
TPSA (Topological Polar Surface Area)
56.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
355.0
Exact Mass
297.0736
Monoisotopic Mass
297.0736
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)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole. With a topological polar surface area (TPSA) of 56.0 Ų, 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole has 0 hydrogen bond donor(s) and 4 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)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole?

The CAS number of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole is 72873-74-6.

What is the molecular formula of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole?

The molecular formula of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole is C16H12FN3S.

What is the molecular weight of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole?

The molecular weight of 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole is 297.0736 g/mol.

Where can I buy 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole?

You can request a quote for 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole?

Yes, CoreyChem provides custom synthesis services for 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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