Molecule
ID:108989
General Information
Molecular Formula
C₃HCl₆F
Molecular Mass
268.7564432
Exact Mass
265.81934433
Charge
0
InChI
InChI=1S/C3HCl6F/c4-1(5)2(6,7)3(8,9)10/h1H
InChIKey
FHZPQQVGNLNUBE-UHFFFAOYSA-N
Canonic Smiles
ClC(C(C(Cl)(Cl)F)(Cl)Cl)Cl
Isomeric Smiles
FC(Cl)(Cl)C(Cl)(Cl)C(Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.4406815
LogD (pH = 7.4)
4.4406815
Log P
4.4406815
Molar Refractivity
45.9911
Polarizability
17.82206
Polar Surface Area
0.0
Rotatable Bonds
2
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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