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RefChem:1059982 structure
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RefChem:1059982

TL;DR: RefChem:1059982 (CAS 151956-06-8) is a chemical compound with molecular formula C18H11ClFNO3S and molecular weight 375.0132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5Z)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Also Known As: 3-(4-Fluorophenacyl)-5-(2-chlorobenzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((2-chlorophenyl)methylene)-3-(2-(4-fluorophenyl)-2-oxoethyl)-, 5-((2-Chlorophenyl)methylene)-3-(2-(4-fluorophenyl)-2-oxoethyl)-2,4-thiazolidinedione, 3-(4-Fluoro-beta-oxophenethyl)-5-(2-chlorobenzylidene)thiazolidine-2,4-dione, (5Z)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

CAS Number
151956-06-8
Molecular Formula
C18H11ClFNO3S
Molecular Weight
375.0132 g/mol
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Technical Specifications

Molecular FormulaC18H11ClFNO3S
Molecular Weight375.0132 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)79.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass375.0132 Da
Heavy Atoms25
Complexity589.0
SMILESC1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)F)Cl
InChIKeyGWBUHGPXSJYLMM-SXGWCWSVSA-N

Chemical Property Profile of RefChem:1059982

XLogP
4.5
TPSA (Topological Polar Surface Area)
79.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
589.0
Exact Mass
375.0132
Monoisotopic Mass
375.0132
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 RefChem:1059982

The XLogP value of 4.5 indicates that RefChem:1059982 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1059982. Following Lipinski's Rule of Five, RefChem:1059982 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1059982?

The CAS number of RefChem:1059982 is 151956-06-8.

What is the molecular formula of RefChem:1059982?

The molecular formula of RefChem:1059982 is C18H11ClFNO3S.

What is the molecular weight of RefChem:1059982?

The molecular weight of RefChem:1059982 is 375.0132 g/mol.

Where can I buy RefChem:1059982?

You can request a quote for RefChem:1059982 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1059982?

Yes, CoreyChem provides custom synthesis services for RefChem:1059982 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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