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11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one structure
Fine Chemical

11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one

TL;DR: 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one (CAS 159852-73-0) is a chemical compound with molecular formula C12H6N2OS2 and molecular weight 257.99216 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8,14-dithia-1,10-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15),12-hexaen-16-one

Also Known As: 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one, 11H-Thieno[3',2':4,5]pyrimido[2,1-b]benzothiazol-11-one, 11H-Thieno[3',2':4,5]pyrimido[2,1-b][1,3]benzothiazol-11-one

CAS Number
159852-73-0
Molecular Formula
C12H6N2OS2
Molecular Weight
257.99216 g/mol
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Technical Specifications

Molecular FormulaC12H6N2OS2
Molecular Weight257.99216 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)86.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass257.99216 Da
Heavy Atoms17
Complexity398.0
SMILESC1=CC=C2C(=C1)N3C(=O)C4=C(C=CS4)N=C3S2
InChIKeyIQOVESQGPDBVAQ-UHFFFAOYSA-N

Chemical Property Profile of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one

XLogP
3.0
TPSA (Topological Polar Surface Area)
86.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
17
Complexity
398.0
Exact Mass
257.99216
Monoisotopic Mass
257.99216
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 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one

The XLogP value of 3.0 indicates that 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one. Following Lipinski's Rule of Five, 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one 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 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one?

The CAS number of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is 159852-73-0.

What is the molecular formula of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one?

The molecular formula of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is C12H6N2OS2.

What is the molecular weight of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one?

The molecular weight of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is 257.99216 g/mol.

Where can I buy 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one?

You can request a quote for 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one?

Yes, CoreyChem provides custom synthesis services for 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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