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Molecule
ID:36583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₂S₂
Molecular Mass
294.39246
Exact Mass
294.0496697
Charge
0
InChI
InChI=1S/C13H14N2O2S2/c1-7-3-4-9(8(2)5-7)14-11(16)6-10-12(17)15-13(18)19-10/h3-5,10H,6H2,1-2H3,(H,14,16)(H,15,17,18)
InChIKey
COEDYXQCQLAKEJ-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccc(cc1C)C)CC1SC(=NC1=O)S
Isomeric Smiles
N1=C(SC(C1=O)CC(=O)Nc1c(cc(cc1)C)C)S
Calculated Properties
JChem
Acid pKa
6.0482883
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.8918839
LogD (pH = 7.4)
2.0369577
Log P
2.991348
Molar Refractivity
80.8773
Polarizability
30.528208
Polar Surface Area
58.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
039373
Academic Data
PubChem
25220266
Names and Identifiers
IUPAC name
N-(2,4-dimethylphenyl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Synonyms
N-(2,4-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
IUPAC Traditional name
N-(2,4-dimethylphenyl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide
Registration numbers
PubChem SID
160999890
PubChem CID
25220266
MDL Number
MFCD12027858
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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