Molecule
ID:32004
General Information
Molecular Formula
C₈H₆ClF₃
Molecular Mass
194.5814496
Exact Mass
194.01101253
Charge
0
InChI
InChI=1S/C8H6ClF3/c1-5-6(8(10,11)12)3-2-4-7(5)9/h2-4H,1H3
InChIKey
FTRZFXRAAPUAQM-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1C)C(F)(F)F
Isomeric Smiles
C(c1c(c(ccc1)Cl)C)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.9685605
LogD (pH = 7.4)
3.9685605
Log P
3.9685605
Molar Refractivity
41.8777
Polarizability
15.197403
Polar Surface Area
0.0
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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