![3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone structure](/static/products/161/161464-76-2.png)
3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
TL;DR: 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone (CAS 161464-76-2) is a chemical compound with molecular formula C16H10ClN5O and molecular weight 323.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[1-(4-chlorophenyl)tetrazol-5-yl]-1H-quinolin-4-one
Also Known As: 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone, 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1H-quinolin-4-one, 3-[1-(4-Chloro-phenyl)-1H-tetrazol-5-yl]-1H-quinolin-4-one, 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]quinolin-4-one, (3Z)-3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]quinolin-4-one
| Molecular Formula | C16H10ClN5O |
|---|---|
| Molecular Weight | 323.06 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.05737 |
| Heavy Atoms | 23 |
| Complexity | 491.0 |
Chemical Identifiers
| CAS Number | 161464-76-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CN2)C3=NN=NN3C4=CC=C(C=C4)Cl |
| InChIKey | IHEXYYYAGLGSIJ-UHFFFAOYSA-N |
Product Overview
3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone (CAS 161464-76-2), with molecular formula C16H10ClN5O and molecular weight 323.06 g/mol. IUPAC: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1H-quinolin-4-one.
Chemical Property Profile of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
Property Insights of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone
The XLogP value of 3.2 indicates that 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone. Following Lipinski's Rule of Five, 3-[1-(4-chlorophenyl)-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-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The CAS number of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is 161464-76-2.
What is the molecular formula of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The molecular formula of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is C16H10ClN5O.
What is the molecular weight of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
The molecular weight of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone is 323.06 g/mol.
Where can I buy 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
You can request a quote for 3-[1-(4-chlorophenyl)-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-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone?
Yes, KEHONG BIO provides custom synthesis services for 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4(1H)-quinolinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.