![6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one structure](/static/products/879/879436-69-8.png)
6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
TL;DR: 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 879436-69-8) is a chemical compound with molecular formula C15H15ClN4O4 and molecular weight 350.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, 3-chloro-4-methyl-8-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
| Molecular Formula | C15H15ClN4O4 |
|---|---|
| Molecular Weight | 350.08 g/mol |
| LogP | 2.07222 |
| Topological Polar Surface Area | 90.74 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.0782 |
| Heavy Atoms | 24 |
| Complexity | 954.495 |
Chemical Identifiers
| CAS Number | 879436-69-8 |
|---|---|
| SMILES | CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)Cl |
Product Overview
6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 879436-69-8), with molecular formula C15H15ClN4O4 and molecular weight 350.08 g/mol. IUPAC: 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
Chemical Property Profile of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Property Insights of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
The XLogP value of 2.07222 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. The TPSA of 90.74 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. Following Lipinski's Rule of Five, 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one has 1 hydrogen bond donor(s) and 6 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 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?
The CAS number of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 879436-69-8.
What is the molecular formula of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?
The molecular formula of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is C15H15ClN4O4.
What is the molecular weight of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?
The molecular weight of 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 350.08 g/mol.
Where can I buy 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?
You can request a quote for 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?
Yes, KEHONG BIO provides custom synthesis services for 6-chloro-5-methyl-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.