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Molecule
ID:28016
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Mass
249.332
Exact Mass
249.09358312
Charge
0
InChI
InChI=1S/C12H15N3OS/c1-8-5-4-6-10(7-8)16-9(2)11-13-14-12(17)15(11)3/h4-7,9H,1-3H3,(H,14,17)
InChIKey
NLTQFKRQWMFDAF-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)OC(c1nnc(n1C)S)C
Isomeric Smiles
n1(c(nnc1S)C(Oc1cc(ccc1)C)C)C
Calculated Properties
JChem
Acid pKa
7.7804866
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.615406
LogD (pH = 7.4)
2.4731495
Log P
2.6176114
Molar Refractivity
71.5467
Polarizability
26.808222
Polar Surface Area
39.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3018139
Matrix Scientific
030581
Academic Data
PubChem
4992886
Names and Identifiers
IUPAC name
4-methyl-5-[1-(3-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
Synonyms
4-Methyl-5-[1-(3-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
4-methyl-5-[1-(3-methylphenoxy)ethyl]-1,2,4-triazole-3-thiol
Registration numbers
PubChem SID
160991323
PubChem CID
4992886
CAS Number
588673-54-5
MDL Number
MFCD03943474
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay