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Molecule
ID:16510
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂O₂S
Molecular Mass
194.21044
Exact Mass
194.01499844
Charge
0
InChI
InChI=1S/C8H6N2O2S/c11-6-3-1-2-5(4-6)7-9-10-8(13)12-7/h1-4,11H,(H,10,13)
InChIKey
CNOGHDSTUCQSOV-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc(c1)c1nnc(o1)S
Isomeric Smiles
c1(c2nnc(o2)S)cc(ccc1)O
Calculated Properties
JChem
Acid pKa
6.931758
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4381647
LogD (pH = 7.4)
0.89927584
Log P
1.4533477
Molar Refractivity
61.5492
Polarizability
19.41927
Polar Surface Area
59.15
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
018495
InterBioScreen
BB_SC-6098
Academic Data
PubChem
745318
Names and Identifiers
Synonyms
3-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenol
3-(5-mercapto-1,3,4-oxadiazol-2-yl)phenol
IUPAC Traditional name
3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol
IUPAC name
3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol
Registration numbers
MDL Number
MFCD00806253
PubChem CID
745318
PubChem SID
160979817
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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Bioactivity
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