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Molecule
ID:78595
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General Information
Structure
Molecular Formula
C₁₀H₈N₂O₃
Molecular Mass
204.18212
Exact Mass
204.05349213
Charge
0
InChI
InChI=1S/C10H8N2O3/c1-6-11-9(15-12-6)7-2-4-8(5-3-7)10(13)14/h2-5H,1H3,(H,13,14)
InChIKey
KXXLPIJOPGBFTA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)c1onc(n1)C
Isomeric Smiles
O=C(c1ccc(cc1)c1nc(no1)C)O
Calculated Properties
JChem
Acid pKa
3.6836572
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.11337164
LogD (pH = 7.4)
-1.4191233
Log P
1.9290822
Molar Refractivity
63.6563
Polarizability
19.851107
Polar Surface Area
76.22
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC50901
Key Organics
EF-0745
Apollo Scientific
OR2078
Enamine
EN300-27844
Academic Data
PubChem
22110111
Names and Identifiers
IUPAC Traditional name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
Synonyms
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid
IUPAC name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
Registration numbers
PubChem SID
162043358
PubChem CID
22110111
MDL Number
MFCD08741427
CAS Number
851048-56-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Harmful
Source
Physical Property
Melting Point
267-269.5°C
Source
267 - 269 °C
Source
269 - 271°C
Source
Hydrophobicity(logP)
1.693
Source
Product Information
95%
Source
>95%
Source
Purity