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Molecule
ID:27975
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClN₃OS
Molecular Mass
269.75048
Exact Mass
269.0389607
Charge
0
InChI
InChI=1S/C11H12ClN3OS/c1-2-15-10(13-14-11(15)17)7-16-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,14,17)
InChIKey
IUWXNWDFGZNIOI-UHFFFAOYSA-N
Canonic Smiles
CCn1c(COc2ccccc2Cl)nnc1S
Isomeric Smiles
n1(c(nnc1COc1c(Cl)cccc1)S)CC
Calculated Properties
JChem
Acid pKa
7.2461147
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.488826
LogD (pH = 7.4)
2.1341238
Log P
2.4962783
Molar Refractivity
71.565
Polarizability
26.95925
Polar Surface Area
39.94
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030540
Academic Data
PubChem
973085
Names and Identifiers
IUPAC name
5-(2-chlorophenoxymethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
Synonyms
5-[(2-Chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(2-chlorophenoxymethyl)-4-ethyl-1,2,4-triazole-3-thiol
Registration numbers
PubChem SID
160991282
MDL Number
MFCD04140536
PubChem CID
973085
Properties
Safety Information
TSCA Listed
false
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Storage Warning
IRRITANT
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Bioactivity
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