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Molecule
ID:26481
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₉NO₂S
Molecular Mass
289.39256
Exact Mass
289.11364985
Charge
0
InChI
InChI=1S/C16H19NO2S/c1-5-19-16(18)14-13(11(4)20-15(14)17)12-8-9(2)6-7-10(12)3/h6-8H,5,17H2,1-4H3
InChIKey
ZWRWPVFGJBLNNN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(N)sc(c1c1cc(C)ccc1C)C
Isomeric Smiles
c1(c(c(sc1C)N)C(=O)OCC)c1c(ccc(c1)C)C
Calculated Properties
JChem
Acid pKa
18.50392
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.420972
LogD (pH = 7.4)
5.420972
Log P
5.420972
Molar Refractivity
84.0729
Polarizability
32.628235
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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Properties
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029031
ChemBridge
3000902
Academic Data
PubChem
3795673
Registration numbers
MDL Number
MFCD01922230
CAS Number
350990-31-7
PubChem SID
160989788
PubChem CID
3795673
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Names and Identifiers
IUPAC name
ethyl 2-amino-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate
IUPAC Traditional name
ethyl 2-amino-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate
Synonyms
Ethyl 2-amino-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Properties
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Safety Information
Properties
Safety Information
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Source
IRRITANT
Source
false
Source
MSDS Link
Storage Warning
TSCA Listed