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4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole structure
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4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole

TL;DR: 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole (CAS 165190-76-1) is a chemical compound with molecular formula C14H8N2S3 and molecular weight 299.98495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,7-dithiophen-2-yl-2,1,3-benzothiadiazole

Also Known As: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole, DTBT, dithienylbenzothiadiazole, 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-di-2-thienyl-

CAS Number
165190-76-1
Molecular Formula
C14H8N2S3
Molecular Weight
299.98495 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Electronic Chemicals (6 patents) Heterocyclic Building Blocks (2 patents) Polymer Intermediates (4 patents) Specialty Chemicals (3 patents)

Technical Specifications

Molecular FormulaC14H8N2S3
Molecular Weight299.98495 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass299.98495 Da
Heavy Atoms19
Complexity298.0
SMILESC1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4
InChIKeyXGERJWSXTKVPSV-UHFFFAOYSA-N

Chemical Property Profile of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole

XLogP
4.5
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
298.0
Exact Mass
299.98495
Monoisotopic Mass
299.98495
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 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole

The XLogP value of 4.5 indicates that 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole. Following Lipinski's Rule of Five, 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole 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 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole?

The CAS number of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is 165190-76-1.

What is the molecular formula of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole?

The molecular formula of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is C14H8N2S3.

What is the molecular weight of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole?

The molecular weight of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is 299.98495 g/mol.

Where can I buy 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole?

You can request a quote for 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole?

Yes, CoreyChem provides custom synthesis services for 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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