Molecule

ID:56342

General Information
Structure
MolImage
Molecular Formula
C₁₆H₈Cl₃NO
Molecular Mass
336.59982
Exact Mass
334.96714692
Charge
0
InChI
InChI=1S/C16H8Cl3NO/c17-12-6-5-9(7-13(12)18)15-8-11(16(19)21)10-3-1-2-4-14(10)20-15/h1-8H
InChIKey
AAOPZLLXXZINKG-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(c(cc1)Cl)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.5629745
LogD (pH = 7.4)
5.562978
Log P
5.5629783
Molar Refractivity
85.4678
Polarizability
35.39631
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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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