Molecule

ID:44277

General Information
Structure
MolImage
Molecular Formula
C₁₃H₈FNO₃S
Molecular Mass
277.2709232
Exact Mass
277.02089234
Charge
0
InChI
InChI=1S/C13H8FNO3S/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H
InChIKey
QBBNPZDYTKFNLW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)F
Isomeric Smiles
c1c(ccc(c1)Sc1ccc(cc1[N+](=O)[O-])C=O)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.9571838
LogD (pH = 7.4)
3.9571838
Log P
3.9571838
Molar Refractivity
72.8672
Polarizability
26.437216
Polar Surface Area
62.89
Rotatable Bonds
4
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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