Molecule

ID:50759

General Information
Structure
MolImage
Molecular Formula
C₇H₃ClF₃NO₂
Molecular Mass
225.5524296
Exact Mass
224.98044068
Charge
0
InChI
InChI=1S/C7H3ClF3NO2/c8-3-1-4(7(9,10)11)5(6(13)14)12-2-3/h1-2H,(H,13,14)
InChIKey
WQHJECWXEBZOLJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ncc(cc1C(F)(F)F)Cl
Isomeric Smiles
c1(C(F)(F)F)c(ncc(c1)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4136477
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.08457705
LogD (pH = 7.4)
-1.1479862
Log P
2.2808998
Molar Refractivity
41.5638
Polarizability
15.330593
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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