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Molecule
ID:33474
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(12-14-7)9-4-2-8(6-13)3-5-9/h2-6H,1H3
InChIKey
BJICSBRPQDVEHP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)c1noc(n1)C
Isomeric Smiles
n1c(noc1C)c1ccc(C=O)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.0647445
LogD (pH = 7.4)
2.0647445
Log P
2.0647445
Molar Refractivity
63.1099
Polarizability
19.37859
Polar Surface Area
55.99
Rotatable Bonds
2
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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Product Information
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Data Source
Commercial Catalog
Maybridge
CC34804
Matrix Scientific
036220
Academic Data
PubChem
7164589
Names and Identifiers
IUPAC Traditional name
4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
IUPAC name
4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
Synonyms
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
Registration numbers
CAS Number
852180-60-0
MDL Number
MFCD07772818
PubChem CID
7164589
PubChem SID
160996781
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay