Molecule

ID:9879

General Information
Structure
Molecular Formula
C₉H₇F₃O₂
Molecular Mass
204.1458896
Exact Mass
204.03981412
Charge
0
InChI
InChI=1S/C9H7F3O2/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-5H,1H3
InChIKey
UYHTUQHYGKAYJM-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1cccc(c1)OC(F)(F)F
Isomeric Smiles
c1cc(cc(c1)C(=O)C)OC(F)(F)F
Calculated Properties
JChem
Acid pKa
15.912464
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.962005
LogD (pH = 7.4)
2.962005
Log P
2.962005
Molar Refractivity
39.5311
Polarizability
16.036093
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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