![3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone structure](/static/products/161/161464-75-1.png)
3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
TL;DR: 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone (CAS 161464-75-1) is a chemical compound with molecular formula C17H13N5O2 and molecular weight 319.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1H-quinolin-4-one
Also Known As: 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone, 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one, 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1H-quinolin-4-one, (3Z)-3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one, 3-[1-(4-methoxyphenyl)-1,2,3,4-tetraazol-5-yl]hydroquinolin-4-one
| Molecular Formula | C17H13N5O2 |
|---|---|
| Molecular Weight | 319.11 g/mol |
| LogP | 2.1794 |
| Topological Polar Surface Area | 85.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 319.10693 |
| Heavy Atoms | 24 |
| Complexity | 1066.2361 |
Chemical Identifiers
| CAS Number | 161464-75-1 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N2C(=NN=N2)C3=CNC4=CC=CC=C4C3=O |
Product Overview
3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone (CAS 161464-75-1), with molecular formula C17H13N5O2 and molecular weight 319.11 g/mol. IUPAC: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1H-quinolin-4-one.
Chemical Property Profile of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
Property Insights of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
The XLogP value of 2.1794 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone. The TPSA of 85.69 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone. Following Lipinski's Rule of Five, 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone has 1 hydrogen bond donor(s) and 5 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-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The CAS number of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is 161464-75-1.
What is the molecular formula of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The molecular formula of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is C17H13N5O2.
What is the molecular weight of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The molecular weight of 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is 319.11 g/mol.
Where can I buy 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
You can request a quote for 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
Yes, KEHONG BIO provides custom synthesis services for 3-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.