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N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide structure
Fine Chemical

N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide

TL;DR: N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide (CAS 887884-58-4) is a chemical compound with molecular formula C16H15N3O4 and molecular weight 313.10626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide

Also Known As: AB00669096-01, N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide, F0608-0499, N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide, N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-(propan-2-yloxy)benzamide

CAS Number
887884-58-4
Molecular Formula
C16H15N3O4
Molecular Weight
313.10626 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O4
Molecular Weight313.10626 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)90.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass313.10626 Da
Heavy Atoms23
Complexity399.0
SMILESCC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CO3
InChIKeyABVGGODDWYWJNB-UHFFFAOYSA-N

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

XLogP
2.5
TPSA (Topological Polar Surface Area)
90.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
399.0
Exact Mass
313.10626
Monoisotopic Mass
313.10626
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-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide. The TPSA of 90.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide. Following Lipinski's Rule of Five, N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide has 1 hydrogen bond donor(s) and 6 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-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide?

The CAS number of N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide is 887884-58-4.

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

The molecular formula of N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide is C16H15N3O4.

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

The molecular weight of N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-4-isopropoxybenzamide is 313.10626 g/mol.

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

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

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

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

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