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Molecule
ID:53128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO₃
Molecular Mass
155.15126
Exact Mass
155.05824315
Charge
0
InChI
InChI=1S/C7H9NO3/c1-3-10-7(9)6-4-5(2)8-11-6/h4H,3H2,1-2H3
InChIKey
LPMIZTNZMHVVSS-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1onc(c1)C
Isomeric Smiles
c1(cc(no1)C)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.74944717
LogD (pH = 7.4)
0.7494474
Log P
0.7494474
Molar Refractivity
38.7429
Polarizability
14.443314
Polar Surface Area
52.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-9173
Matrix Scientific
057887
Enamine
EN300-106041
Bide Pharmatech
BD161799
Academic Data
PubChem
10329487
Names and Identifiers
Synonyms
Ethyl 3-methylisoxazole-5-carboxylate
ethyl 3-methyl-1,2-oxazole-5-carboxylate
IUPAC name
ethyl 3-methyl-1,2-oxazole-5-carboxylate
IUPAC Traditional name
ethyl 3-methyl-1,2-oxazole-5-carboxylate
Registration numbers
CAS Number
63366-79-0
MDL Number
MFCD11656615
PubChem CID
10329487
PubChem SID
162057891
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
95+%
Source
Physical Property
1.17
Source
Hydrophobicity(logP)