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Molecule
ID:101330
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂O₂
Molecular Mass
188.18272
Exact Mass
188.05857751
Charge
0
InChI
InChI=1S/C10H8N2O2/c1-7-11-10(14-12-7)9-4-2-8(6-13)3-5-9/h2-6H,1H3
InChIKey
AEMXYVCSLPLJOW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)c1onc(n1)C
Isomeric Smiles
n1c(onc1C)c1ccc(C=O)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.064744
LogD (pH = 7.4)
2.0647445
Log P
2.0647445
Molar Refractivity
62.9841
Polarizability
19.379944
Polar Surface Area
55.99
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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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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Data Source
Commercial Catalog
Maybridge
CC50904
Academic Data
PubChem
18525855
Names and Identifiers
IUPAC name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
Synonyms
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
IUPAC Traditional name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
Registration numbers
MDL Number
MFCD09025865
CAS Number
876316-27-7
PubChem SID
162088851
PubChem CID
18525855
Properties
Product Information
Purity
90%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay