![7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide structure](/static/products/301/301298-05-5.png)
7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide
TL;DR: 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide (CAS 301298-05-5) is a chemical compound with molecular formula C16H11N3OS and molecular weight 293.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
Also Known As: 7-benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide, 7-benzyl-2-oxopyrido[1,2-a]thiazolo[5,4-e]pyrimidin-10-ium-1-ide
| Molecular Formula | C16H11N3OS |
|---|---|
| Molecular Weight | 293.06 g/mol |
| LogP | 2.8466 |
| Topological Polar Surface Area | 47.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.0623 |
| Heavy Atoms | 21 |
| Complexity | 942.6453 |
Chemical Identifiers
| CAS Number | 301298-05-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC2=CC3=NC=C4C(=NC(=O)S4)N3C=C2 |
Product Overview
7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide (CAS 301298-05-5), with molecular formula C16H11N3OS and molecular weight 293.06 g/mol. IUPAC: 11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one.
Chemical Property Profile of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide
Property Insights of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide
The XLogP value of 2.8466 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide. With a topological polar surface area (TPSA) of 47.26 Ų, 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide 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
Frequently Asked Questions
What is the CAS number of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide?
The CAS number of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide is 301298-05-5.
What is the molecular formula of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide?
The molecular formula of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide is C16H11N3OS.
What is the molecular weight of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide?
The molecular weight of 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide is 293.06 g/mol.
Where can I buy 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide?
You can request a quote for 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide?
Yes, KEHONG BIO provides custom synthesis services for 7-Benzyl-2-oxopyrido[1,2-a][1,3]thiazolo[5,4-e]pyrimidin-10-ium-1-ide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.