Molecule

ID:31298

General Information
Structure
MolImage
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Mass
245.25718
Exact Mass
245.02589748
Charge
0
InChI
InChI=1S/C11H7N3O2S/c15-11(16)7-6-13-14-8(3-4-12-10(7)14)9-2-1-5-17-9/h1-6H,(H,15,16)
InChIKey
OURWKHLDAVYMGO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cnn2c1nccc2c1cccs1
Isomeric Smiles
n12c(c(cn2)C(=O)O)nccc1c1sccc1
Calculated Properties
JChem
Acid pKa
3.4666846
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.36998442
LogD (pH = 7.4)
-1.7305001
Log P
1.65493
Molar Refractivity
72.9334
Polarizability
24.358498
Polar Surface Area
67.49
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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