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2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- structure
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2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-

TL;DR: 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- (CAS 156928-68-6) is a chemical compound with molecular formula C18H16N2O2 and molecular weight 292.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4E)-4-[[4-(dimethylamino)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Also Known As: Orange Red II, 1,2,6-TRIMETHYLPHENANTHRENE, 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-, EC-000.1810, J3.088.578C

CAS Number
156928-68-6
Molecular Formula
C18H16N2O2
Molecular Weight
292.1212 g/mol
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Technical Specifications

Molecular FormulaC18H16N2O2
Molecular Weight292.1212 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass292.1212 Da
Heavy Atoms22
Complexity467.0
SMILESCN(C)C1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3
InChIKeyGVIKVHOLUBDIRH-FOWTUZBSSA-N

Chemical Property Profile of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-

XLogP
3.7
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
467.0
Exact Mass
292.1212
Monoisotopic Mass
292.1212
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-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-

The XLogP value of 3.7 indicates that 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- 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-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-?

The CAS number of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- is 156928-68-6.

What is the molecular formula of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-?

The molecular formula of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- is C18H16N2O2.

What is the molecular weight of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-?

The molecular weight of 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- is 292.1212 g/mol.

Where can I buy 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-?

You can request a quote for 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Oxazolin-5-one, 4-[p-(dimethylamino)benzylidene]-2-phenyl-?

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

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