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Molecule
ID:35946
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂N₄OS
Molecular Mass
272.32558
Exact Mass
272.07318202
Charge
0
InChI
InChI=1S/C13H12N4OS/c1-7-4-3-5-9(6-7)11-16-12(18-17-11)10-8(2)15-13(14)19-10/h3-6H,1-2H3,(H2,14,15)
InChIKey
GKSLLDOWKLRCKD-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)c1noc(n1)c1sc(nc1C)N
Isomeric Smiles
c1c(cc(cc1)c1noc(n1)c1sc(nc1C)N)C
Calculated Properties
JChem
Acid pKa
15.426275
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.2929828
LogD (pH = 7.4)
3.294248
Log P
3.2942643
Molar Refractivity
95.9857
Polarizability
28.453217
Polar Surface Area
77.83
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
038720
Academic Data
PubChem
23010318
Names and Identifiers
IUPAC Traditional name
4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
IUPAC name
4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
Synonyms
4-Methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
Registration numbers
PubChem SID
160999253
PubChem CID
23010318
MDL Number
MFCD09037036
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay