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N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide structure
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N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide

TL;DR: N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide (CAS 131548-12-4) is a chemical compound with molecular formula C18H15N3O3 and molecular weight 321.11133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide

Also Known As: IDI1_010900, N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide, F1374-0445, (2E)-N-[5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENYLPROP-2-ENAMIDE, (E)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide

CAS Number
131548-12-4
Molecular Formula
C18H15N3O3
Molecular Weight
321.11133 g/mol
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Technical Specifications

Molecular FormulaC18H15N3O3
Molecular Weight321.11133 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)77.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass321.11133 Da
Heavy Atoms24
Complexity429.0
SMILESCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3
InChIKeyBTTIWTIBWOPJMI-KPKJPENVSA-N

Chemical Property Profile of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
77.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
429.0
Exact Mass
321.11133
Monoisotopic Mass
321.11133
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 N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide

The XLogP value of 3.0 indicates that N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide. Following Lipinski's Rule of Five, N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide 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

What is the CAS number of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide?

The CAS number of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide is 131548-12-4.

What is the molecular formula of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide?

The molecular formula of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide is C18H15N3O3.

What is the molecular weight of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide?

The molecular weight of N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide is 321.11133 g/mol.

Where can I buy N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide?

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

Does CoreyChem offer custom synthesis for N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)cinnamamide?

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

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