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2-Chloro-pyrido[2,3-b]pyrazine structure
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2-Chloro-pyrido[2,3-b]pyrazine

TL;DR: 2-Chloro-pyrido[2,3-b]pyrazine (CAS 155538-68-4) is a chemical compound with molecular formula C15H17ClN2OS2 and molecular weight 340.0471 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(4-chlorophenyl)methylidene]-3-(diethylaminomethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: 2-Chloro-pyrido[2,3-b]pyrazine, 5-[(4-chlorophenyl)methylidene]-3-(diethylaminomethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-(4-chlorobenzylidene)-3-((diethylamino)methyl)-2-thioxo-1,, 5-(4-chlorobenzylidene)-3-((diethylamino)methyl)-2-thioxo-1,3-thiazolidin-4-one (en)4-Thiazolidinone, 5-[(4-chlorophenyl)methylene]-3-[(diethylamino)methyl]-2-thioxo- (en)

CAS Number
155538-68-4
Molecular Formula
C15H17ClN2OS2
Molecular Weight
340.0471 g/mol
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Technical Specifications

Molecular FormulaC15H17ClN2OS2
Molecular Weight340.0471 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass340.0471 Da
Heavy Atoms21
Complexity429.0
SMILESCCN(CC)CN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S
InChIKeyGBJFVPWFKIWWCH-UHFFFAOYSA-N

Chemical Property Profile of 2-Chloro-pyrido[2,3-b]pyrazine

XLogP
4.5
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
429.0
Exact Mass
340.0471
Monoisotopic Mass
340.0471
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-Chloro-pyrido[2,3-b]pyrazine

The XLogP value of 4.5 indicates that 2-Chloro-pyrido[2,3-b]pyrazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Chloro-pyrido[2,3-b]pyrazine. Following Lipinski's Rule of Five, 2-Chloro-pyrido[2,3-b]pyrazine 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-Chloro-pyrido[2,3-b]pyrazine?

The CAS number of 2-Chloro-pyrido[2,3-b]pyrazine is 155538-68-4.

What is the molecular formula of 2-Chloro-pyrido[2,3-b]pyrazine?

The molecular formula of 2-Chloro-pyrido[2,3-b]pyrazine is C15H17ClN2OS2.

What is the molecular weight of 2-Chloro-pyrido[2,3-b]pyrazine?

The molecular weight of 2-Chloro-pyrido[2,3-b]pyrazine is 340.0471 g/mol.

Where can I buy 2-Chloro-pyrido[2,3-b]pyrazine?

You can request a quote for 2-Chloro-pyrido[2,3-b]pyrazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Chloro-pyrido[2,3-b]pyrazine?

Yes, CoreyChem provides custom synthesis services for 2-Chloro-pyrido[2,3-b]pyrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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