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RefChem:404814 structure
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RefChem:404814

TL;DR: RefChem:404814 (CAS 606954-34-1) is a chemical compound with molecular formula C21H19N3O3S and molecular weight 393.11472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Also Known As: SALOR-INT L364509-1EA, (5Z)-5-(2-ethoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(2-Ethoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-2-(4-ETHOXYPHENYL)-5-[(2-ETHOXYPHENYL)METHYLIDENE]-5H,6H-[1,2,4]TRIAZOLO[3,2-B][1,3]THIAZOL-6-ONE

CAS Number
606954-34-1
Molecular Formula
C21H19N3O3S
Molecular Weight
393.11472 g/mol
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Technical Specifications

Molecular FormulaC21H19N3O3S
Molecular Weight393.11472 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)91.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass393.11472 Da
Heavy Atoms28
Complexity579.0
SMILESCCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C4=CC=CC=C4OCC)/SC3=N2
InChIKeyPOLORKNJPHGGQJ-AQTBWJFISA-N

Chemical Property Profile of RefChem:404814

XLogP
5.0
TPSA (Topological Polar Surface Area)
91.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
579.0
Exact Mass
393.11472
Monoisotopic Mass
393.11472
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:404814

The XLogP value of 5.0 indicates that RefChem:404814 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:404814. Following Lipinski's Rule of Five, RefChem:404814 has 0 hydrogen bond donor(s) and 6 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:404814?

The CAS number of RefChem:404814 is 606954-34-1.

What is the molecular formula of RefChem:404814?

The molecular formula of RefChem:404814 is C21H19N3O3S.

What is the molecular weight of RefChem:404814?

The molecular weight of RefChem:404814 is 393.11472 g/mol.

Where can I buy RefChem:404814?

You can request a quote for RefChem:404814 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:404814?

Yes, CoreyChem provides custom synthesis services for RefChem:404814 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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