6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline
TL;DR: 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline (CAS 392304-98-2) is a chemical compound with molecular formula C23H16ClN5 and molecular weight 397.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-3-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylquinoline
Also Known As: 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline, 6-chloro-3-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylquinoline, 6-Chloro-4-phenyl-3-(1-(p-tolyl)-1H-tetrazol-5-yl)quinoline, 6-chloro-3-[1-(4-methylphenyl)-1H-1,2,3,4-tetraazol-5-yl]-4-phenylquinoline, 5-(6-chloro-4-phenyl(3-quinolyl))-1-(4-methylphenyl)-1,2,3,4-tetraazole
| Molecular Formula | C23H16ClN5 |
|---|---|
| Molecular Weight | 397.11 g/mol |
| LogP | 5.50632 |
| Topological Polar Surface Area | 56.49 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 397.10944 |
| Heavy Atoms | 29 |
| Complexity | 1310.7103 |
Chemical Identifiers
| CAS Number | 392304-98-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl |
Product Overview
6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline (CAS 392304-98-2), with molecular formula C23H16ClN5 and molecular weight 397.11 g/mol. IUPAC: 6-chloro-3-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylquinoline.
Chemical Property Profile of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline
Property Insights of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline
The XLogP value of 5.50632 indicates that 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.49 Ų, 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline?
The CAS number of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline is 392304-98-2.
What is the molecular formula of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline?
The molecular formula of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline is C23H16ClN5.
What is the molecular weight of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline?
The molecular weight of 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline is 397.11 g/mol.
Where can I buy 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline?
You can request a quote for 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline?
Yes, KEHONG BIO provides custom synthesis services for 6-chloro-3-[1-(4-methylphenyl)-1H-tetraazol-5-yl]-4-phenylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.