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4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one structure
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4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one

TL;DR: 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one (CAS 1333896-17-5) is a chemical compound with molecular formula C19H15NO3 and molecular weight 305.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4Z)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Also Known As: 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one, AH-487/13581001, (z)-4-(4-(allyloxy)benzylidene)-2-phenyloxazol-5(4h)-one, (4Z)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

CAS Number
1333896-17-5
Molecular Formula
C19H15NO3
Molecular Weight
305.1052 g/mol
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Technical Specifications

Molecular FormulaC19H15NO3
Molecular Weight305.1052 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)47.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass305.1052 Da
Heavy Atoms23
Complexity495.0
SMILESC=CCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3
InChIKeyNGUHSFSWLAIZMJ-LGMDPLHJSA-N

Chemical Property Profile of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one

XLogP
4.2
TPSA (Topological Polar Surface Area)
47.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
495.0
Exact Mass
305.1052
Monoisotopic Mass
305.1052
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 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one

The XLogP value of 4.2 indicates that 4-[4-(allyloxy)benzylidene]-2-phenyl-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 47.9 Ų, 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[4-(allyloxy)benzylidene]-2-phenyl-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 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one?

The CAS number of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one is 1333896-17-5.

What is the molecular formula of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one?

The molecular formula of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one is C19H15NO3.

What is the molecular weight of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one?

The molecular weight of 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one is 305.1052 g/mol.

Where can I buy 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one?

You can request a quote for 4-[4-(allyloxy)benzylidene]-2-phenyl-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 4-[4-(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one?

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

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