Molecule

ID:34601

General Information
Structure
MolImage
Molecular Formula
C₈H₆FN₃O
Molecular Mass
179.1511432
Exact Mass
179.04949005
Charge
0
InChI
InChI=1S/C8H6FN3O/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
JZHJJYLHTLIBEY-UHFFFAOYSA-N
Canonic Smiles
Nc1nnc(o1)c1ccccc1F
Isomeric Smiles
n1c(oc(n1)N)c1ccccc1F
Calculated Properties
JChem
Acid pKa
12.546455
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.9774812
LogD (pH = 7.4)
0.97747886
Log P
0.9774818
Molar Refractivity
56.4753
Polarizability
16.585987
Polar Surface Area
64.94
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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