![3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine structure](/static/products/161/161464-82-0.png)
3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine
TL;DR: 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine (CAS 161464-82-0) is a chemical compound with molecular formula C16H11ClN6 and molecular weight 322.07 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]quinolin-4-amine
Also Known As: 3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine, 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine, 3-[1-(4-chlorophenyl)-1,2,3,4-tetraazol-5-yl]-4-quinolylamine, 3-[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]quinolin-4-amine
| Molecular Formula | C16H11ClN6 |
|---|---|
| Molecular Weight | 322.07 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 82.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.07336 |
| Heavy Atoms | 23 |
| Complexity | 402.0 |
Chemical Identifiers
| CAS Number | 161464-82-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=C(C=N2)C3=NN=NN3C4=CC=C(C=C4)Cl)N |
| InChIKey | PIZONGWEBUORST-UHFFFAOYSA-N |
Product Overview
3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine (CAS 161464-82-0), with molecular formula C16H11ClN6 and molecular weight 322.07 g/mol. IUPAC: 3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine.
Chemical Property Profile of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine
Property Insights of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine
The XLogP value of 3.1 indicates that 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine. Following Lipinski's Rule of Five, 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine 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-quinolinylamine?
The CAS number of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine is 161464-82-0.
What is the molecular formula of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine?
The molecular formula of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine is C16H11ClN6.
What is the molecular weight of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine?
The molecular weight of 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine is 322.07 g/mol.
Where can I buy 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine?
You can request a quote for 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine 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-quinolinylamine?
Yes, KEHONG BIO provides custom synthesis services for 3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-4-quinolinylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.