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Molecule
ID:54244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂O₃
Molecular Mass
156.13932
Exact Mass
156.05349213
Charge
0
InChI
InChI=1S/C6H8N2O3/c1-3-10-6(9)5-7-4(2)8-11-5/h3H2,1-2H3
InChIKey
YPNCRQZLESKCGY-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1onc(n1)C
Isomeric Smiles
c1(C)nc(on1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.1052783
LogD (pH = 7.4)
1.1052783
Log P
0.7052783
Molar Refractivity
37.5496
Polarizability
13.65412
Polar Surface Area
65.22
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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
Matrix Scientific
059158
A&J Pharmtech
AJA-O24253
Academic Data
PubChem
21498827
Names and Identifiers
IUPAC name
ethyl 3-methyl-1,2,4-oxadiazole-5-carboxylate
IUPAC Traditional name
ethyl 3-methyl-1,2,4-oxadiazole-5-carboxylate
Synonyms
3-Methyl-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
ETHYL 3-METHYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE
Registration numbers
CAS Number
40019-21-4
MDL Number
MFCD08275042
PubChem SID
162059007
PubChem CID
21498827
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay