| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | E64XL9U38K |
| InChI Key | WJLVQTJZDCGNJN-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H32Cl4N10 |
| Molecular Weight | 578.38 |
| AlogP | 4.18 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 10.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 167.58 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 34.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31393 |
| ChEMBL | CHEMBL1484251 |
| EPA CompTox | DTXSID7047144 |
| FDA SRS | E64XL9U38K |
| PubChem | 62517 |
| SureChEMBL | SCHEMBL3616 |