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5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole structure
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5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole

TL;DR: 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole (CAS 103499-22-5) is a chemical compound with molecular formula C15H11N3O and molecular weight 249.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Also Known As: BAS 08979342, 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole, 4-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}pyridine, (E)-3-(pyridin-4-yl)-5-styryl-1,2,4-oxadiazole, 3-(4-pyridyl)-5-[(E)-styryl]-1,2,4-oxadiazole

CAS Number
103499-22-5
Molecular Formula
C15H11N3O
Molecular Weight
249.09021 g/mol
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Technical Specifications

Molecular FormulaC15H11N3O
Molecular Weight249.09021 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass249.09021 Da
Heavy Atoms19
Complexity296.0
SMILESC1=CC=C(C=C1)/C=C/C2=NC(=NO2)C3=CC=NC=C3
InChIKeyPYRALABKBZRNQQ-VOTSOKGWSA-N

Chemical Property Profile of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole

XLogP
3.0
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
296.0
Exact Mass
249.09021
Monoisotopic Mass
249.09021
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 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole

The XLogP value of 3.0 indicates that 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole 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 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?

The CAS number of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is 103499-22-5.

What is the molecular formula of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?

The molecular formula of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is C15H11N3O.

What is the molecular weight of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?

The molecular weight of 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is 249.09021 g/mol.

Where can I buy 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?

You can request a quote for 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[(E)-2-phenylethenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?

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

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