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Oxaprozin - Bio-X TM

CAT: 0926-BO164184Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0926-BO164184Size:50 mg
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CAS Number
21256-18-8
Synonyms
4,5-Diphenyl-2-oxazolepropanoic acid;4,5-Diphenyl-2-oxazolepropionic acid;3- (4,5-Diphenyloxazol-2-yl) propionic acid
MDL Number
MFCD00215977
Smiles
C1=CC=C (C=C1) C2=C (OC (=N2) CCC (=O) O) C3=CC=CC=C3
Molecular Formula
C18H15NO3
Molecular Weight
293.32 g/mol
Controlled
No

Chemical Information

Oxaprozin

Oxaprozin is a monocarboxylic acid that is a propionic acid derivative having a 4,5-diphenyl-1,3-oxazol-2-yl substituent at position 3. It is non-steroidal anti-inflammatory drug commonly used to relieve the pain and inflammatory responses associated with osteoarthritis and rheumatoid arthritis. It has a role as a non-steroidal anti-inflammatory drug and an analgesic. It is a monocarboxylic acid and a member of 1,3-oxazoles. It is functionally related to a propionic acid.

CAS Number21256-18-8
PubChem CID4614
IUPAC Name3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
Molecular FormulaC18H15NO3
Molecular Weight293.3
XLogP4.2
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity361
SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3
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
Chemical Structure
2D Structure
2D structure of Oxaprozin
CAS: 21256-18-8
CID: 4614
Formula: C18H15NO3
MW: 293.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.3
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass293.10519334
Monoisotopic Mass293.10519334
Topological Polar Surface Area63.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity361
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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