Molecule

ID:116253

General Information
Structure
Molecular Formula
C₈H₈N₂S₂
Molecular Mass
196.29252
Exact Mass
196.01289027
Charge
0
InChI
InChI=1S/C8H8N2S2/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)
InChIKey
GOZAEIXYKHDTMD-UHFFFAOYSA-N
Canonic Smiles
CSc1ccc2c(c1)sc(n2)N
Isomeric Smiles
c1(nc2c(s1)cc(SC)cc2)N
Calculated Properties
JChem
Acid pKa
16.381096
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5597162
LogD (pH = 7.4)
2.5965214
Log P
2.597013
Molar Refractivity
54.0613
Polarizability
21.63211
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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