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Molecule
ID:36609
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉FN₂O₂S₂
Molecular Mass
284.3297632
Exact Mass
284.00894776
Charge
0
InChI
InChI=1S/C11H9FN2O2S2/c12-6-1-3-7(4-2-6)13-9(15)5-8-10(16)14-11(17)18-8/h1-4,8H,5H2,(H,13,15)(H,14,16,17)
InChIKey
FDMZCQFDWGUOMW-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccc(cc1)F)CC1SC(=NC1=O)S
Isomeric Smiles
N1=C(SC(C1=O)CC(=O)Nc1ccc(F)cc1)S
Calculated Properties
JChem
Acid pKa
5.8656006
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.9648442
LogD (pH = 7.4)
1.0983101
Log P
2.107207
Molar Refractivity
71.0113
Polarizability
26.738426
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
Academic Data
PubChem
25220292
Commercial Catalog
Matrix Scientific
039399
Names and Identifiers
IUPAC Traditional name
N-(4-fluorophenyl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide
IUPAC name
N-(4-fluorophenyl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Synonyms
N-(4-Fluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Registration numbers
PubChem SID
160999916
PubChem CID
25220292
MDL Number
MFCD12027884
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay