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Molecule
ID:27959
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/c1-8-4-5-10(6-9(8)2)16-7-11-13-14-12(17)15(11)3/h4-6H,7H2,1-3H3,(H,14,17)
InChIKey
WNCGIBVZZUUYNL-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1C)OCc1nnc(n1C)S
Isomeric Smiles
n1(c(nnc1COc1cc(c(cc1)C)C)S)C
Calculated Properties
JChem
Acid pKa
7.659329
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.55936
LogD (pH = 7.4)
2.3806942
Log P
2.5622685
Molar Refractivity
72.094
Polarizability
26.73138
Polar Surface Area
39.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3018080
Matrix Scientific
030524
Academic Data
PubChem
821210
Names and Identifiers
Synonyms
5-[(3,4-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
IUPAC name
5-(3,4-dimethylphenoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(3,4-dimethylphenoxymethyl)-4-methyl-1,2,4-triazole-3-thiol
Registration numbers
PubChem SID
160991266
PubChem CID
821210
MDL Number
MFCD01204607
CAS Number
332860-97-6
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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