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6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline structure
Fine Chemical

6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline

TL;DR: 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline (CAS 866018-68-0) is a chemical compound with molecular formula C17H10ClN3O and molecular weight 307.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole

Also Known As: 6-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline, 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, 4W-0287

CAS Number
866018-68-0
Molecular Formula
C17H10ClN3O
Molecular Weight
307.05124 g/mol
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Technical Specifications

Molecular FormulaC17H10ClN3O
Molecular Weight307.05124 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass307.05124 Da
Heavy Atoms22
Complexity375.0
SMILESC1=CC2=C(C=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)N=C1
InChIKeyRNERFKNQMYVQII-UHFFFAOYSA-N

Chemical Property Profile of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline

XLogP
4.0
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
375.0
Exact Mass
307.05124
Monoisotopic Mass
307.05124
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 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline

The XLogP value of 4.0 indicates that 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline 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 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline?

The CAS number of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is 866018-68-0.

What is the molecular formula of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline?

The molecular formula of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is C17H10ClN3O.

What is the molecular weight of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline?

The molecular weight of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is 307.05124 g/mol.

Where can I buy 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline?

You can request a quote for 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline?

Yes, CoreyChem provides custom synthesis services for 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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