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Molecule
ID:37383
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₂S₂
Molecular Mass
251.32466
Exact Mass
251.00747053
Charge
0
InChI
InChI=1S/C11H9NO2S2/c1-14-8-5-3-2-4-7(8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)/b9-6+
InChIKey
WMOIFFNCPPXJMB-RMKNXTFCSA-N
Canonic Smiles
COc1ccccc1/C=C\1/SC(=NC1=O)S
Isomeric Smiles
C\1(=C/c2c(cccc2)OC)/C(=O)N=C(S1)S
Calculated Properties
JChem
Acid pKa
5.890593
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4375925
LogD (pH = 7.4)
1.5724535
Log P
2.573303
Molar Refractivity
69.1329
Polarizability
26.308119
Polar Surface Area
38.66
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
3018324
Matrix Scientific
040177
Academic Data
PubChem
1206904
Names and Identifiers
IUPAC Traditional name
(5E)-5-[(2-methoxyphenyl)methylidene]-2-sulfanyl-1,3-thiazol-4-one
Synonyms
(5E)-2-Mercapto-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
IUPAC name
(5E)-5-[(2-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one
Registration numbers
MDL Number
MFCD04969030
CAS Number
81154-09-8
PubChem CID
1206904
PubChem SID
161000690
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay