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Molecule
ID:82560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄O₃S₂
Molecular Mass
270.36776
Exact Mass
270.03843631
Charge
0
InChI
InChI=1S/C12H14O3S2/c1-3-15-11(14)10-7-5-4-6-8(13)9(7)12(16-2)17-10/h3-6H2,1-2H3
InChIKey
BHVLZDJJLSBOHJ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1sc(c2c1CCCC2=O)SC
Isomeric Smiles
s1c(c2c(c1C(=O)OCC)CCCC2=O)SC
Calculated Properties
JChem
Acid pKa
15.69436
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.348504
LogD (pH = 7.4)
3.348504
Log P
3.348504
Molar Refractivity
69.9093
Polarizability
26.920938
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2778748
Commercial Catalog
Apollo Scientific
OR25280
Names and Identifiers
IUPAC Traditional name
ethyl 3-(methylsulfanyl)-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
Synonyms
Ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
IUPAC name
ethyl 3-(methylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
Registration numbers
PubChem CID
2778748
PubChem SID
162069679
CAS Number
168279-54-7
MDL Number
MFCD00085083
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay