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C15H9Cl2NO3S2 structure
Fine Chemical

C15H9Cl2NO3S2

TL;DR: C15H9Cl2NO3S2 (CAS 1367579-02-9) is a chemical compound with molecular formula C15H9Cl2NO3S2 and molecular weight 384.9401 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: 5-((6,8-DICHLORO-4-OXO(4H-CHROMEN-3-YL))METHYLENE)-3-ETHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, 5-[(6,8-dichloro-4-oxo-chromen-3-yl)methylene]-3-ethyl-2-thioxo-thiazolidin-4-one, (5Z)-5-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[(6,8-dichloro-4-oxo-chromen-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

CAS Number
1367579-02-9
Molecular Formula
C15H9Cl2NO3S2
Molecular Weight
384.9401 g/mol
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Technical Specifications

Molecular FormulaC15H9Cl2NO3S2
Molecular Weight384.9401 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass384.9401 Da
Heavy Atoms23
Complexity634.0
SMILESCCN1C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3Cl)Cl)SC1=S
InChIKeyBFCUCAXKVNZMRB-UHFFFAOYSA-N

Chemical Property Profile of C15H9Cl2NO3S2

XLogP
4.2
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
23
Complexity
634.0
Exact Mass
384.9401
Monoisotopic Mass
384.9401
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 C15H9Cl2NO3S2

The XLogP value of 4.2 indicates that C15H9Cl2NO3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C15H9Cl2NO3S2. Following Lipinski's Rule of Five, C15H9Cl2NO3S2 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 C15H9Cl2NO3S2?

The CAS number of C15H9Cl2NO3S2 is 1367579-02-9.

What is the molecular formula of C15H9Cl2NO3S2?

The molecular formula of C15H9Cl2NO3S2 is C15H9Cl2NO3S2.

What is the molecular weight of C15H9Cl2NO3S2?

The molecular weight of C15H9Cl2NO3S2 is 384.9401 g/mol.

Where can I buy C15H9Cl2NO3S2?

You can request a quote for C15H9Cl2NO3S2 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C15H9Cl2NO3S2?

Yes, CoreyChem provides custom synthesis services for C15H9Cl2NO3S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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