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Molecule
ID:37411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO₂S₂
Molecular Mass
293.4044
Exact Mass
293.05442073
Charge
0
InChI
InChI=1S/C14H15NO2S2/c1-9(2)8-17-11-6-4-3-5-10(11)7-12-13(16)15-14(18)19-12/h3-7,9H,8H2,1-2H3,(H,15,16,18)/b12-7+
InChIKey
ARDDFMTZKQMGBZ-KPKJPENVSA-N
Canonic Smiles
CC(COc1ccccc1/C=C\1/SC(=NC1=O)S)C
Isomeric Smiles
C\1(=C/c2c(cccc2)OCC(C)C)/C(=O)N=C(S1)S
Calculated Properties
JChem
Acid pKa
5.8533463
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.671897
LogD (pH = 7.4)
2.8069594
Log P
3.817606
Molar Refractivity
82.8771
Polarizability
31.830044
Polar Surface Area
38.66
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3018251
Matrix Scientific
040205
Academic Data
PubChem
19619433
Names and Identifiers
Synonyms
(5E)-5-(2-Isobutoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
IUPAC Traditional name
(5E)-5-{[2-(2-methylpropoxy)phenyl]methylidene}-2-sulfanyl-1,3-thiazol-4-one
IUPAC name
(5E)-5-{[2-(2-methylpropoxy)phenyl]methylidene}-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one
Registration numbers
CAS Number
669747-27-7
MDL Number
MFCD04968966
PubChem SID
161000718
PubChem CID
19619433
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
PubChem BioAssay