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Molecule
ID:86757
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉Cl₂N₃O₂
Molecular Mass
322.14616
Exact Mass
321.0071819
Charge
0
InChI
InChI=1S/C14H9Cl2N3O2/c15-10-1-3-11(4-2-10)20-8-13-18-14(21-19-13)9-5-6-17-12(16)7-9/h1-7H,8H2
InChIKey
GGZOXARTFGTRNW-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)OCc1noc(n1)c1ccnc(c1)Cl
Isomeric Smiles
n1c(c2ccnc(c2)Cl)onc1COc1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
4.0331273
LogD (pH = 7.4)
4.033128
Log P
4.033128
Molar Refractivity
90.8762
Polarizability
30.791878
Polar Surface Area
61.04
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
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
Apollo Scientific
OR29924
Academic Data
PubChem
2800135
Names and Identifiers
Synonyms
3-[(4-chlorophenoxy)methyl]-5-(2-chloro-4-pyridyl)-1,2,4-oxadiazole
IUPAC name
2-chloro-4-[3-(4-chlorophenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridine
IUPAC Traditional name
2-chloro-4-[3-(4-chlorophenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridine
Registration numbers
PubChem CID
2800135
PubChem SID
162073873
MDL Number
MFCD00833096
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay