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4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole structure
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4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole

TL;DR: 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole (CAS 158097-65-5) is a chemical compound with molecular formula C12H6N6S3 and molecular weight 329.9816 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3,5-bis(thiadiazol-4-yl)phenyl]thiadiazole

Also Known As: 1,3,5-Tris(1,2,3-thiadiazol-4-yl)benzene, 4-[3,5-bis(thiadiazol-4-yl)phenyl]thiadiazole, 4-(3,5-di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole, 4-[3,5-di(1,2,3-thiadiazol-4-yl)phenyl]-1,2,3-thiadiazole, 4,4 ,4 -(1,3,5-Benzenetriyl)tris(1,2,3-thiadiazole)

CAS Number
158097-65-5
Molecular Formula
C12H6N6S3
Molecular Weight
329.9816 g/mol
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Technical Specifications

Molecular FormulaC12H6N6S3
Molecular Weight329.9816 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)162.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds3
Exact Mass329.9816 Da
Heavy Atoms21
Complexity298.0
SMILESC1=C(C=C(C=C1C2=CSN=N2)C3=CSN=N3)C4=CSN=N4
InChIKeyIJFNXVUFDOSVSQ-UHFFFAOYSA-N

Chemical Property Profile of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole

XLogP
2.5
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
3
Heavy Atoms
21
Complexity
298.0
Exact Mass
329.9816
Monoisotopic Mass
329.9816
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 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole. The TPSA of 162.0 Ų indicates high polarity, suggesting 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole?

The CAS number of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole is 158097-65-5.

What is the molecular formula of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole?

The molecular formula of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole is C12H6N6S3.

What is the molecular weight of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole?

The molecular weight of 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole is 329.9816 g/mol.

Where can I buy 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole?

You can request a quote for 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole?

Yes, CoreyChem provides custom synthesis services for 4-(3,5-Di(1,2,3-thiadiazol-4-yl)phenyl)-1,2,3-thiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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