Molecule

ID:93058

General Information
Structure
MolImage
Molecular Formula
C₈H₄F₃NOS
Molecular Mass
219.1836696
Exact Mass
218.99656941
Charge
0
InChI
InChI=1S/C8H4F3NOS/c9-8(10,11)14-7-3-1-2-6(4-7)12-5-13/h1-4H
InChIKey
UKQVTGGTRAIGHZ-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cccc(c1)SC(F)(F)F
Isomeric Smiles
S(c1cc(ccc1)N=C=O)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8515277
LogD (pH = 7.4)
3.8515277
Log P
3.8515277
Molar Refractivity
48.1155
Polarizability
17.005112
Polar Surface Area
29.43
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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