Molecule

ID:6632

General Information
Structure
MolImage
Molecular Formula
C₈H₆F₃NO₂
Molecular Mass
205.1339496
Exact Mass
205.0350631
Charge
0
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)5-3-1-2-4(6(5)12)7(13)14/h1-3H,12H2,(H,13,14)
InChIKey
UNLVJVQEDSDPIN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1N)C(F)(F)F
Isomeric Smiles
c1cc(c(c(c1)C(=O)O)N)C(F)(F)F
Calculated Properties
JChem
Acid pKa
4.548644
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3298621
LogD (pH = 7.4)
-0.44249544
Log P
2.3297513
Molar Refractivity
43.9883
Polarizability
15.214123
Polar Surface Area
63.32
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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