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Molecule
ID:28656
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₄
Molecular Mass
233.22004
Exact Mass
233.06880784
Charge
0
InChI
InChI=1S/C12H11NO4/c1-7-10(12(14)15)11(13-17-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,14,15)
InChIKey
IKDPECCMAKOJTK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1noc(c1C(=O)O)C
Isomeric Smiles
c1(c(noc1C)c1ccc(cc1)OC)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9218168
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.48546073
LogD (pH = 7.4)
-1.1319532
Log P
2.07034
Molar Refractivity
61.1333
Polarizability
23.890997
Polar Surface Area
72.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031240
Apollo Scientific
OR25961
Maybridge
MO00392
Academic Data
PubChem
2779764
Names and Identifiers
IUPAC Traditional name
3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
Synonyms
3-(4-Methoxyphenyl)-5-methylisoxazole-4-carboxylic acid 97%
3-(4-Methoxyphenyl)-5-methylisoxazole-4-carboxylic acid
3-(4-methoxyphenyl)-5-methyl-4-isoxazolecarboxylic acid
IUPAC name
3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
Registration numbers
CAS Number
93041-45-3
MDL Number
MFCD03407357
PubChem SID
160991963
PubChem CID
2779764
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
191-194°C
Source
Product Information
97%
Source
Purity