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Molecule
ID:28022
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Mass
263.35858
Exact Mass
263.10923318
Charge
0
InChI
InChI=1S/C13H17N3OS/c1-8-5-6-11(7-9(8)2)17-10(3)12-14-15-13(18)16(12)4/h5-7,10H,1-4H3,(H,15,18)
InChIKey
LSTUKJRABJZHAL-UHFFFAOYSA-N
Canonic Smiles
CC(c1nnc(n1C)S)Oc1ccc(c(c1)C)C
Isomeric Smiles
n1(c(nnc1S)C(Oc1cc(c(cc1)C)C)C)C
Calculated Properties
JChem
Acid pKa
7.721214
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1285088
LogD (pH = 7.4)
2.9692652
Log P
3.1310327
Molar Refractivity
76.5879
Polarizability
28.571058
Polar Surface Area
39.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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ChemBridge
3018145
Matrix Scientific
030587
Academic Data
PubChem
3267351
Names and Identifiers
Synonyms
5-[1-(3,4-Dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
IUPAC name
5-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol
Registration numbers
MDL Number
MFCD03943497
CAS Number
588673-73-8
PubChem SID
160991329
PubChem CID
3267351
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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