Oxaprozin

C₁₈H₁₅NO₃ — CID 4614

About Oxaprozin

Oxaprozin (PubChem CID 4614) has the molecular formula C₁₈H₁₅NO₃ and a molecular weight of 293.32 g/mol. Its IUPAC name is 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid.

Molecular Properties

• Compound Name: Oxaprozin
• PubChem CID: 4614
• Molecular Formula: C₁₈H₁₅NO₃
• Molecular Weight: 293.32 g/mol
• Exact Mass: 293.11
• IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
• SMILES: O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1
• InChI: InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
• InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 63.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	293.32
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Oxaprozin?

The IUPAC name of Oxaprozin (CID 4614) is 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid.

What is the SMILES notation for Oxaprozin?

The canonical SMILES for Oxaprozin is O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1.

What is the InChIKey of Oxaprozin?

The InChIKey is OFPXSFXSNFPTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21).

What are the key properties of Oxaprozin?

Oxaprozin has a molecular weight of 293.32 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Oxaprozin is sourced from PubChem (CID 4614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4614 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2013 — approved-drug record (CC BY-SA 4.0)

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