![4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one structure](/static/products/142/142465-17-6.webp)
4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
TL;DR: 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one (CAS 142465-17-6) is a chemical compound with molecular formula C17H14N4OS and molecular weight 322.08884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Also Known As: 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 4-Phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidine-5(4H)-one, 4-phenyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 7-phenyl-16-thia-2,4,5,7-tetraazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Technical Specifications
| Molecular Formula | C17H14N4OS |
| Molecular Weight | 322.08884 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 79.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 322.08884 Da |
| Heavy Atoms | 23 |
| Complexity | 483.0 |
| SMILES | C1CCC2=C(C1)C3=C(S2)N4C=NN=C4N(C3=O)C5=CC=CC=C5 |
| InChIKey | KLCZDWHXTYVRDR-UHFFFAOYSA-N |
Chemical Property Profile of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Property Insights of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
The XLogP value of 3.3 indicates that 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one. Following Lipinski's Rule of Five, 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-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 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one?
The CAS number of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one is 142465-17-6.
What is the molecular formula of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one?
The molecular formula of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one is C17H14N4OS.
What is the molecular weight of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one?
The molecular weight of 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one is 322.08884 g/mol.
Where can I buy 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one?
You can request a quote for 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one?
Yes, CoreyChem provides custom synthesis services for 4-Phenyl-6,7,8,9-tetrahydro-[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.