Molecule

ID:41300

General Information
Structure
Molecular Formula
C₁₂H₈F₄N₂OS
Molecular Mass
304.2633328
Exact Mass
304.02934677
Charge
0
InChI
InChI=1S/C12H8F4N2OS/c1-18-11(20-8-4-2-7(13)3-5-8)9(6-19)10(17-18)12(14,15)16/h2-6H,1H3
InChIKey
ITHPVIWYDAOLDS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(Sc2ccc(cc2)F)n(nc1C(F)(F)F)C
Isomeric Smiles
c1(c(c(n(n1)C)Sc1ccc(F)cc1)C=O)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.7980492
LogD (pH = 7.4)
3.7980494
Log P
3.7980494
Molar Refractivity
79.3009
Polarizability
24.455599
Polar Surface Area
34.89
Rotatable Bonds
4
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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