Molecule

ID:98711

General Information
Structure
MolImage
Molecular Formula
C₈H₄ClF₃O₂
Molecular Mass
224.5643696
Exact Mass
223.98519171
Charge
0
InChI
InChI=1S/C8H4ClF3O2/c9-6-2-4(7(13)14)1-5(3-6)8(10,11)12/h1-3H,(H,13,14)
InChIKey
IDLOGBMWOUINGG-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(cc(c1)C(F)(F)F)C(=O)O
Isomeric Smiles
O=C(c1cc(cc(c1)C(F)(F)F)Cl)O
Calculated Properties
JChem
Acid pKa
3.7624753
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3742769
LogD (pH = 7.4)
-0.16649228
Log P
3.112722
Molar Refractivity
44.0927
Polarizability
16.045248
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
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
Bioactivity
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