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Molecule
ID:90996
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO₂S
Molecular Mass
171.21686
Exact Mass
171.03539953
Charge
0
InChI
InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-8-5(6)2/h4H,3H2,1-2H3
InChIKey
JZUYUZCELBUBSC-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1csnc1C
Isomeric Smiles
n1c(C)c(cs1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4344516
LogD (pH = 7.4)
1.4345136
Log P
1.4345144
Molar Refractivity
43.3644
Polarizability
16.228256
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
12371906
Commercial Catalog
Apollo Scientific
OR6401
Names and Identifiers
Synonyms
Ethyl 3-methylisothiazole-4-carboxylate 97%
IUPAC Traditional name
ethyl 3-methyl-1,2-thiazole-4-carboxylate
IUPAC name
ethyl 3-methyl-1,2-thiazole-4-carboxylate
Registration numbers
MDL Number
MFCD08445685
PubChem SID
162077700
PubChem CID
12371906
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay