Molecule

ID:10266

General Information
Structure
MolImage
Molecular Formula
C₇H₆F₂N₂O
Molecular Mass
172.1321464
Exact Mass
172.04481926
Charge
0
InChI
InChI=1S/C7H6F2N2O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,10H2,(H,11,12)
InChIKey
WNRRZAITMSBJFW-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)c1cc(F)ccc1F
Isomeric Smiles
c1(ccc(c(c1)C(=O)NN)F)F
Calculated Properties
JChem
Acid pKa
12.06239
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.8121811
LogD (pH = 7.4)
0.8127978
Log P
0.8128143
Molar Refractivity
40.0533
Polarizability
14.137332
Polar Surface Area
55.12
Rotatable Bonds
1
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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