Synonyms: | |
Status: | Approved (1971) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
InChI Key | UWBXIFCTIZXXLS-PTZVIXQTSA-L |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H2Cl4I4Na2O5 |
Molecular Weight | 1025.64 |
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 |
Resources | Reference |
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ChEMBL | CHEMBL3989461 |