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
| Molecular Formula | C12H6N2OS2 |
| Molecular Weight | 257.99216 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 86.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 257.99216 Da |
| Heavy Atoms | 17 |
| Complexity | 398.0 |
| SMILES | C1=CC=C2C(=C1)N3C(=O)C4=C(C=CS4)N=C3S2 |
| InChIKey | IQOVESQGPDBVAQ-UHFFFAOYSA-N |
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.
The CAS number of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is 159852-73-0.
The molecular formula of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is C12H6N2OS2.
The molecular weight of 11H-Thieno(3'2':4,5)pyrimido(2,1-b)benzothiazol-11-one is 257.99216 g/mol.
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