![3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide structure](/static/products/489/489416-22-0.png)
3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
TL;DR: 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 489416-22-0) is a chemical compound with molecular formula C18H12N6O3 and molecular weight 360.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-nitro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Also Known As: 3-nitro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide, 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide, Cambridge id 7236827
| Molecular Formula | C18H12N6O3 |
|---|---|
| Molecular Weight | 360.10 g/mol |
| LogP | 2.9518 |
| Topological Polar Surface Area | 115.32 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 360.09708 |
| Heavy Atoms | 27 |
| Complexity | 1156.2056 |
Chemical Identifiers
| CAS Number | 489416-22-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-] |
Product Overview
3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 489416-22-0), with molecular formula C18H12N6O3 and molecular weight 360.10 g/mol. IUPAC: 3-nitro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide.
Chemical Property Profile of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Property Insights of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
The XLogP value of 2.9518 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide. The TPSA of 115.32 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide. Following Lipinski's Rule of Five, 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide 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 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide?
The CAS number of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide is 489416-22-0.
What is the molecular formula of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide?
The molecular formula of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide is C18H12N6O3.
What is the molecular weight of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide?
The molecular weight of 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide is 360.10 g/mol.
Where can I buy 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide?
You can request a quote for 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-nitro-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.