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Molecule
ID:10816
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉N₃S₂
Molecular Mass
223.31786
Exact Mass
223.0237893
Charge
0
InChI
InChI=1S/C9H9N3S2/c10-8-11-9(12-14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12)
InChIKey
UOIUWIYFNWLYPM-UHFFFAOYSA-N
Canonic Smiles
Nc1snc(n1)SCc1ccccc1
Isomeric Smiles
n1c(nsc1N)SCc1ccccc1
Calculated Properties
JChem
Acid pKa
14.135475
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1160562
LogD (pH = 7.4)
3.1160667
Log P
3.116067
Molar Refractivity
62.6201
Polarizability
22.895407
Polar Surface Area
51.8
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
007746
Life Chemicals
F2158-0566
Enamine
EN300-05914
Academic Data
PubChem
563449
Names and Identifiers
IUPAC Traditional name
3-(benzylsulfanyl)-1,2,4-thiadiazol-5-amine
IUPAC name
3-(benzylsulfanyl)-1,2,4-thiadiazol-5-amine
Synonyms
3-Benzylsulfanyl-[1,2,4]thiadiazol-5-ylamine
3-(benzylthio)-1,2,4-thiadiazol-5-amine
Registration numbers
CAS Number
83757-08-8
MDL Number
MFCD00649535
PubChem CID
563449
PubChem SID
160974123
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
3.591
Source
Hydrophobicity(logP)
2.303
Source
Melting Point
104 - 106°C
Source
References
PubChem Literature
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Bioactivity
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