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5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine structure
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5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine

TL;DR: 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine (CAS 201789-28-8) is a chemical compound with molecular formula C6H5N3OS and molecular weight 167.01534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(furan-2-yl)-1,3,4-thiadiazol-2-amine

Also Known As: 5-(furan-2-yl)-1,3,4-thiadiazol-2-amine, 5-(2-furyl)-1,3,4-thiadiazol-2-amine, Acevaltrate, 5-Furan-2-yl-[1,3,4]thiadiazol-2-ylamine, 2-amino-5-(2-furyl)-1,3,4-thiadiazole

CAS Number
201789-28-8
Molecular Formula
C6H5N3OS
Molecular Weight
167.01534 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC6H5N3OS
Molecular Weight167.01534 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)93.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass167.01534 Da
Heavy Atoms11
Complexity146.0
SMILESC1=COC(=C1)C2=NN=C(S2)N
InChIKeyNJIPARYFCVPPCA-UHFFFAOYSA-N

Chemical Property Profile of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine

XLogP
0.8
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
11
Complexity
146.0
Exact Mass
167.01534
Monoisotopic Mass
167.01534
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 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine has 1 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 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine?

The CAS number of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is 201789-28-8.

What is the molecular formula of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine?

The molecular formula of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is C6H5N3OS.

What is the molecular weight of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine?

The molecular weight of 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine is 167.01534 g/mol.

Where can I buy 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine?

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

Does CoreyChem offer custom synthesis for 5-(Furan-2-yl)-1,3,4-thiadiazol-2-amine?

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

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