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Molecule
ID:75683
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉Cl₂NO₃
Molecular Mass
286.11076
Exact Mass
284.99594851
Charge
0
InChI
InChI=1S/C12H9Cl2NO3/c1-2-17-12(16)10-11(18-6-15-10)8-4-3-7(13)5-9(8)14/h3-6H,2H2,1H3
InChIKey
ZQOOJNKPAQTMIR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncoc1c1ccc(cc1Cl)Cl
Isomeric Smiles
n1coc(c1C(=O)OCC)c1ccc(cc1Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2365882
LogD (pH = 7.4)
3.2365882
Log P
3.2365882
Molar Refractivity
67.7926
Polarizability
27.357607
Polar Surface Area
52.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR11683
Academic Data
PubChem
2739482
Names and Identifiers
Synonyms
Ethyl 5-(2,4-dichlorophenyl)-1,3-oxazole-4-carboxylate
IUPAC Traditional name
ethyl 5-(2,4-dichlorophenyl)-1,3-oxazole-4-carboxylate
IUPAC name
ethyl 5-(2,4-dichlorophenyl)-1,3-oxazole-4-carboxylate
Registration numbers
PubChem SID
162040601
PubChem CID
2739482
MDL Number
MFCD00105347
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay