Molecule

ID:108587

General Information
Structure
MolImage
Molecular Formula
C₆H₆Cl₂N₂O₂S
Molecular Mass
241.09504
Exact Mass
239.9527038
Charge
0
InChI
InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
InChIKey
DVZMRTJKNJKEGV-UHFFFAOYSA-N
Canonic Smiles
Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N
Isomeric Smiles
Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N
Calculated Properties
JChem
Acid pKa
9.589917
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.9584078
LogD (pH = 7.4)
0.95596415
Log P
0.95844
Molar Refractivity
52.5259
Polarizability
20.704575
Polar Surface Area
86.18
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...