Molecule

ID:6488

General Information
Structure
MolImage
Molecular Formula
C₅H₄F₇I
Molecular Mass
323.9785524
Exact Mass
323.92459567
Charge
0
InChI
InChI=1S/C5H4F7I/c6-3(7,1-2-13)4(8,9)5(10,11)12/h1-2H2
InChIKey
TZNRRNKRZXHADL-UHFFFAOYSA-N
Canonic Smiles
ICCC(C(C(F)(F)F)(F)F)(F)F
Isomeric Smiles
C(C(C(CCI)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.0784726
LogD (pH = 7.4)
4.0784726
Log P
4.0784726
Molar Refractivity
38.7824
Polarizability
15.227708
Polar Surface Area
0.0
Rotatable Bonds
4
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
No Data Available
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Molecule Details
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References
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Bioactivity
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