Structure

InChI Key UWBXIFCTIZXXLS-UHFFFAOYSA-L
Smile O=C([O-])c1c(Cl)c(Cl)c(Cl)c(Cl)c1-c1c2cc(I)c(=O)c(I)c-2oc2c(I)c([O-])c(I)cc12.[Na+].[Na+]
InChI
InChI=1S/C20H4Cl4I4O5.2Na/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28;;/h1-2,29H,(H,31,32);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H2Cl4I4Na2O5
Molecular Weight 1017.64
AlogP 9.0
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 87.74
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 33.0

Pharmacology

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2359093
EPA CompTox DTXSID4022814
FDA SRS 956575SN5L
PubChem 32343