Molecule

ID:7119

General Information
Structure
Molecular Formula
C₁₂H₈F₃NO₂S
Molecular Mass
287.2576296
Exact Mass
287.02278416
Charge
0
InChI
InChI=1S/C12H8F3NO2S/c1-6-9(11(17)18)19-10(16-6)7-2-4-8(5-3-7)12(13,14)15/h2-5H,1H3,(H,17,18)
InChIKey
DRFFZMPSUPHSJN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1sc(nc1C)c1ccc(cc1)C(F)(F)F
Isomeric Smiles
c1c(ccc(c1)c1sc(c(n1)C)C(=O)O)C(F)(F)F
Calculated Properties
JChem
Acid pKa
3.0776472
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.0599116
LogD (pH = 7.4)
-0.009284173
Log P
3.45605
Molar Refractivity
73.9735
Polarizability
23.749292
Polar Surface Area
50.19
Rotatable Bonds
3
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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