Molecule

ID:509

General Information
Structure
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Molecular Formula
C₆H₅NO₂
Molecular Mass
123.1094
Exact Mass
123.03202841
Charge
0
InChI
InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
InChIKey
PVNIIMVLHYAWGP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccnc1
Isomeric Smiles
OC(=O)c1cccnc1
Calculated Properties
JChem
LogD (pH = 7.4)
-3.09
LogD (pH = 5.5)
-2.32
Log P
-0.50
Rotatable Bonds
1
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
2.31
Polar Surface Area
50.19
Polarizability
11.29
Molar Refractivity
31.16
LOG S
-0.28
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
No Data Available
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Molecule Details
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References
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Bioactivity
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