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Molecule
ID:75975
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)9-5-3-2-4-8(9)6-13/h2-6H,1H3
InChIKey
FPQLUUWDLSUKNS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1c1onc(n1)C
Isomeric Smiles
n1c(nc(o1)c1c(cccc1)C=O)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.0647442
LogD (pH = 7.4)
2.0647445
Log P
2.0647445
Molar Refractivity
62.9841
Polarizability
19.38418
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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Data Source
Commercial Catalog
Apollo Scientific
OR12356
Maybridge
CC49604
Academic Data
PubChem
24229502
Names and Identifiers
IUPAC name
2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
IUPAC Traditional name
2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
Synonyms
2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
5-(2-Formylphenyl)-3-methyl-1,2,4-oxadiazole
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde 97%
Registration numbers
MDL Number
MFCD09702359
CAS Number
879896-54-5
PubChem SID
162040893
PubChem CID
24229502
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Melting Point
66-68°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay