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Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- structure
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Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-

TL;DR: Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- (CAS 161464-70-6) is a chemical compound with molecular formula C22H15N5 and molecular weight 349.13275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline

Also Known As: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline #, 1-phenyl-5-(4-phenyl(3-quinolyl))-1,2,3,4-tetraazole

CAS Number
161464-70-6
Molecular Formula
C22H15N5
Molecular Weight
349.13275 g/mol
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Technical Specifications

Molecular FormulaC22H15N5
Molecular Weight349.13275 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)56.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass349.13275 Da
Heavy Atoms27
Complexity473.0
SMILESC1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5
InChIKeyKVXXQLBODLNMBC-UHFFFAOYSA-N

Chemical Property Profile of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-

XLogP
4.8
TPSA (Topological Polar Surface Area)
56.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
473.0
Exact Mass
349.13275
Monoisotopic Mass
349.13275
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-

The XLogP value of 4.8 indicates that Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.5 Ų, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-?

The CAS number of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is 161464-70-6.

What is the molecular formula of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-?

The molecular formula of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is C22H15N5.

What is the molecular weight of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-?

The molecular weight of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is 349.13275 g/mol.

Where can I buy Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-?

You can request a quote for Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-?

Yes, CoreyChem provides custom synthesis services for Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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