Molecule

ID:7644

General Information
Structure
Molecular Formula
C₈H₆F₂O₂
Molecular Mass
172.1288464
Exact Mass
172.03358587
Charge
0
InChI
InChI=1S/C8H6F2O2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,1H3
InChIKey
QNPFLTKQLFSKBY-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c(F)cccc1F
Isomeric Smiles
COC(=O)c1c(F)cccc1F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.2621267
LogD (pH = 7.4)
2.2621267
Log P
2.2621267
Molar Refractivity
38.5161
Polarizability
14.281166
Polar Surface Area
26.3
Rotatable Bonds
2
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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