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4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one structure
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4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one

TL;DR: 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one (CAS 110842-12-1) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol

Also Known As: BIM-0027038.P001, 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one, 4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one, (4E)-4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one, (4Z)-4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one

CAS Number
110842-12-1
Molecular Formula
C16H13N3O2
Molecular Weight
279.10077 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O2
Molecular Weight279.10077 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)84.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass279.10077 Da
Heavy Atoms21
Complexity357.0
SMILESC1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3N
InChIKeyVDWJNCKWAQQHGD-UHFFFAOYSA-N

Chemical Property Profile of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
84.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
21
Complexity
357.0
Exact Mass
279.10077
Monoisotopic Mass
279.10077
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-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one. The TPSA of 84.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one. Following Lipinski's Rule of Five, 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one has 2 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 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one?

The CAS number of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is 110842-12-1.

What is the molecular formula of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one?

The molecular formula of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is C16H13N3O2.

What is the molecular weight of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one?

The molecular weight of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is 279.10077 g/mol.

Where can I buy 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one?

You can request a quote for 4-{[(2-aminophenyl)amino]methylene}-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-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one?

Yes, CoreyChem provides custom synthesis services for 4-{[(2-aminophenyl)amino]methylene}-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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