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Molecule
ID:123132
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇N₃OS
Molecular Mass
193.22568
Exact Mass
193.03098286
Charge
0
InChI
InChI=1S/C8H7N3OS/c12-6-3-1-2-5(4-6)7-9-8(13)11-10-7/h1-4,12H,(H2,9,10,11,13)
InChIKey
CABBNARYGIEYFL-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc(c1)c1nnc([nH]1)S
Isomeric Smiles
[nH]1c(nnc1S)c1cc(O)ccc1
Calculated Properties
JChem
Acid pKa
7.645191
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.3899418
LogD (pH = 7.4)
1.17526
Log P
1.3929863
Molar Refractivity
63.7946
Polarizability
20.203033
Polar Surface Area
61.8
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-6070
Academic Data
PubChem
11858267
Names and Identifiers
IUPAC name
3-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
IUPAC Traditional name
3-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
Synonyms
3-(5-mercapto-4H-1,2,4-triazol-3-yl)phenol
Registration numbers
PubChem CID
11858267
PubChem SID
162217485
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay