Molecule

ID:67454

General Information
Structure
MolImage
Molecular Formula
C₇H₄FIO₂
Molecular Mass
266.0083332
Exact Mass
265.92400559
Charge
0
InChI
InChI=1S/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
InChIKey
XPFMQYOPTHMSJJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C(=O)O)I
Isomeric Smiles
C(=O)(c1c(ccc(c1)F)I)O
Calculated Properties
JChem
Acid pKa
2.9800022
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.22170801
LogD (pH = 7.4)
-0.77444285
Log P
2.702475
Molar Refractivity
46.8931
Polarizability
17.886744
Polar Surface Area
37.3
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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