Molecule

ID:7444

General Information
Structure
MolImage
Molecular Formula
C₆H₄ClFN₂O₂
Molecular Mass
190.5595632
Exact Mass
189.99453328
Charge
0
InChI
InChI=1S/C6H4ClFN2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2
InChIKey
VRJKEIWZSOHDOH-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(F)c(cc1N)Cl
Isomeric Smiles
Nc1c([N+](=O)[O-])cc(F)c(Cl)c1
Calculated Properties
JChem
Acid pKa
14.663347
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4810507
LogD (pH = 7.4)
2.4810507
Log P
2.4810507
Molar Refractivity
42.1001
Polarizability
15.181634
Polar Surface Area
69.16
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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