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Molecule
ID:71850
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General Information
Structure
Molecular Formula
C₁₀H₁₂N₄OS
Molecular Mass
236.29348
Exact Mass
236.07318202
Charge
0
InChI
InChI=1S/C10H12N4OS/c1-7-2-4-8(5-3-7)15-6-9-12-13-10(16)14(9)11/h2-5H,6,11H2,1H3,(H,13,16)
InChIKey
HJKIXHOOIHRORL-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)OCc1nnc(n1N)S
Isomeric Smiles
n1(c(nnc1COc1ccc(cc1)C)S)N
Calculated Properties
JChem
Acid pKa
7.4075503
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.85439795
LogD (pH = 7.4)
0.57800823
Log P
0.859572
Molar Refractivity
68.0509
Polarizability
24.351727
Polar Surface Area
65.96
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
1041207
Commercial Catalog
Matrix Scientific
077473
Names and Identifiers
IUPAC name
4-amino-5-(4-methylphenoxymethyl)-4H-1,2,4-triazole-3-thiol
Synonyms
4-Amino-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
4-amino-5-(4-methylphenoxymethyl)-1,2,4-triazole-3-thiol
Registration numbers
PubChem CID
1041207
PubChem SID
162103755
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay