Molecule

ID:97072

General Information
Structure
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Molecular Formula
C₆H₄FNO₂
Molecular Mass
141.0998632
Exact Mass
141.02260659
Charge
0
InChI
InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
InChIKey
PWKNBLFSJAVFAB-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccccc1F
Isomeric Smiles
[N+](=O)(c1c(cccc1)F)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.055932
LogD (pH = 7.4)
2.055932
Log P
2.055932
Molar Refractivity
32.5949
Polarizability
11.98692
Polar Surface Area
43.14
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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