| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 82Y7NT6DFT |
| InChI Key | GHKABPDNWHXLHG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H24Cl2N4O |
| Molecular Weight | 371.31 |
| AlogP | 2.2 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 50.28 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
| Resources | Reference |
|---|---|
| ChEBI | 51040 |
| ChEMBL | CHEMBL1364551 |
| EPA CompTox | DTXSID2045864 |
| FDA SRS | 82Y7NT6DFT |
| PubChem | 33254 |
| SureChEMBL | SCHEMBL124092 |