Molecule

ID:58871

General Information
Structure
MolImage
Molecular Formula
C₆H₄F₃NO
Molecular Mass
163.0972696
Exact Mass
163.02449841
Charge
0
InChI
InChI=1S/C6H4F3NO/c7-6(8,9)4-1-5(11)3-10-2-4/h1-3,11H
InChIKey
YUUZFMWMDPHTQS-UHFFFAOYSA-N
Canonic Smiles
FC(c1cncc(c1)O)(F)F
Isomeric Smiles
c1c(cc(cn1)C(F)(F)F)O
Calculated Properties
JChem
Acid pKa
8.239304
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3103031
LogD (pH = 7.4)
1.2720728
Log P
1.3298565
Molar Refractivity
31.8557
Polarizability
11.451505
Polar Surface Area
33.12
Rotatable Bonds
1
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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