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Molecule
ID:15116
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇NO₄
Molecular Mass
205.16688
Exact Mass
205.03750771
Charge
0
InChI
InChI=1S/C10H7NO4/c12-7-3-1-2-6(4-7)9-5-8(10(13)14)11-15-9/h1-5,12H,(H,13,14)
InChIKey
ISLIVLUJZHTSRK-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc(c1)c1onc(c1)C(=O)O
Isomeric Smiles
c1(c2cc(ccc2)O)cc(no1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9057975
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.04473393
LogD (pH = 7.4)
-1.5692238
Log P
1.6448857
Molar Refractivity
51.3788
Polarizability
20.239801
Polar Surface Area
83.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem CID
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MDL Number
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PubChem SID
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
012681
InterBioScreen
BB_SC-3806
Enamine
EN300-83741
ChemBridge
3001623
Academic Data
PubChem
3157100
Names and Identifiers
Synonyms
5-(3-Hydroxy-phenyl)-isoxazole-3-carboxylic acid
5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxylic acid
5-(3-hydroxyphenyl)isoxazole-3-carboxylic acid
IUPAC name
5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxylic acid
IUPAC Traditional name
5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxylic acid
Registration numbers
CAS Number
832740-37-1
PubChem CID
3157100
MDL Number
MFCD05667187
PubChem SID
160978423
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
1.964
Source
Product Information
95%
Source
Purity