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2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one structure
Fine Chemical

2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one

TL;DR: 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one (CAS 1321895-77-5) is a chemical compound with molecular formula C16H11NO3 and molecular weight 265.07388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4E)-2-(furan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Also Known As: 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one, (4E)-2-(furan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

CAS Number
1321895-77-5
Molecular Formula
C16H11NO3
Molecular Weight
265.07388 g/mol
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Technical Specifications

Molecular FormulaC16H11NO3
Molecular Weight265.07388 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass265.07388 Da
Heavy Atoms20
Complexity458.0
SMILESC1=CC=C(C=C1)/C=C/C=C/2\C(=O)OC(=N2)C3=CC=CO3
InChIKeyDKXSTZLLMNPRLE-BHDALRANSA-N

Chemical Property Profile of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
458.0
Exact Mass
265.07388
Monoisotopic Mass
265.07388
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 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one

The XLogP value of 3.6 indicates that 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one 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 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one?

The CAS number of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is 1321895-77-5.

What is the molecular formula of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one?

The molecular formula of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is C16H11NO3.

What is the molecular weight of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one?

The molecular weight of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is 265.07388 g/mol.

Where can I buy 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one?

You can request a quote for 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one?

Yes, CoreyChem provides custom synthesis services for 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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