Synonyms | |
Status | |
Molecule Category | Free-form |
UNII | 708681952A |
InChI Key | NTCZXUFXVRQSMX-UHFFFAOYSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C2H8Cl3NO2Te | |
Molecular Weight | 312.05 | |
AlogP | None | |
Hydrogen Bond Acceptor | None | |
Hydrogen Bond Donor | None | |
Number of Rotational Bond | None | |
Polar Surface Area | None | |
Molecular species | None | |
Aromatic Rings | None | |
Heavy Atoms | None |
Resources | Reference | |
---|---|---|
ChEMBL | CHEMBL4584965 | |
FDA SRS | 708681952A | |
ChEMBL | CHEMBL4597200 | |
FDA SRS | 708681952A |