Molecule
ID:93580
General Information
Molecular Formula
C₆H₈F₄I₂
Molecular Mass
409.9302728
Exact Mass
409.86515914
Charge
0
InChI
InChI=1S/C6H8F4I2/c7-5(8,1-3-11)6(9,10)2-4-12/h1-4H2
InChIKey
JFYZKVSETQEPKR-UHFFFAOYSA-N
Canonic Smiles
ICCC(C(CCI)(F)F)(F)F
Isomeric Smiles
ICCC(F)(C(F)(CCI)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.673942
LogD (pH = 7.4)
4.673942
Log P
4.673942
Molar Refractivity
55.3596
Polarizability
22.179985
Polar Surface Area
0.0
Rotatable Bonds
5
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
No Data Available
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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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