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Molecule
ID:54303
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Mass
218.2087
Exact Mass
218.06914219
Charge
0
InChI
InChI=1S/C11H10N2O3/c1-2-15-11(14)9-12-10(16-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey
HPUMZVCZZDZNTC-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1noc(n1)c1ccccc1
Isomeric Smiles
c1(C(=O)OCC)nc(on1)c1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5486178
LogD (pH = 7.4)
2.5486178
Log P
2.5486178
Molar Refractivity
68.2105
Polarizability
22.021852
Polar Surface Area
65.22
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
059217
Bide Pharmatech
BD129665
Academic Data
PubChem
4295554
Names and Identifiers
Synonyms
5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
Ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
IUPAC name
ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
IUPAC Traditional name
ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
Registration numbers
PubChem SID
162059066
PubChem CID
4295554
CAS Number
37384-62-6
MDL Number
MFCD01764002
Properties
Product Information
Purity
95+%
Source
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
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Bioactivity
PubChem BioAssay