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[2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone structure
Fine Chemical

[2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone

TL;DR: [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone (CAS 1008428-64-5) is a chemical compound with molecular formula C14H12FNO2S and molecular weight 277.05728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone

Also Known As: [2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone|2-(2-fluorophenyl)-3-(furan-2-carbonyl)-1,3-thiazolidine

CAS Number
1008428-64-5
Molecular Formula
C14H12FNO2S
Molecular Weight
277.05728 g/mol
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Technical Specifications

Molecular FormulaC14H12FNO2S
Molecular Weight277.05728 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)58.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass277.05728 Da
Heavy Atoms19
Complexity341.0
SMILESC1CSC(N1C(=O)C2=CC=CO2)C3=CC=CC=C3F
InChIKeyOWFSDTBNGAZFDZ-UHFFFAOYSA-N

Chemical Property Profile of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone

XLogP
2.9
TPSA (Topological Polar Surface Area)
58.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
341.0
Exact Mass
277.05728
Monoisotopic Mass
277.05728
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 [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone. With a topological polar surface area (TPSA) of 58.8 Ų, [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone 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 [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone?

The CAS number of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone is 1008428-64-5.

What is the molecular formula of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone?

The molecular formula of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone is C14H12FNO2S.

What is the molecular weight of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone?

The molecular weight of [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone is 277.05728 g/mol.

Where can I buy [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone?

You can request a quote for [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone?

Yes, CoreyChem provides custom synthesis services for [2-(2-Fluorophenyl)-1,3-thiazolidin-3-yl]-(furan-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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